Dicarbonyl Compounds
Dicarbonyl Compounds
- (1)
- (1)
- (3)
- (3)
- (4)
- (2)
- (2)
- (3)
- (3)
- (6)
- (6)
- (3)
- (10)
- (8)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (13)
- (2)
- (2)
- (1)
- (6)
- (3)
- (3)
- (2)
- (3)
- (7)
- (2)
- (2)
- (2)
- (6)
- (5)
- (5)
- (5)
- (7)
- (6)
- (3)
- (3)
- (5)
- (2)
- (2)
- (5)
- (5)
- (1)
- (8)
- (4)
- (2)
- (4)
- (1)
- (2)
- (2)
- (4)
- (8)
- (2)
- (3)
- (2)
- (3)
- (3)
- (8)
- (7)
- (3)
- (6)
- (2)
- (3)
- (3)
- (4)
- (2)
- (4)
- (2)
- (3)
- (4)
- (4)
- (15)
- (2)
- (2)
- (14)
- (1)
- (2)
- (2)
- (48)
- (3)
- (3)
- (1)
- (2)
- (1)
- (4)
- (3)
- (2)
- (1)
- (55)
- (2)
- (13)
- (4)
- (3)
- (5)
- (1)
- (36)
- (1)
- (3)
- (16)
- (2)
- (22)
- (3)
- (2)
- (4)
- (5)
- (15)
- (7)
- (3)
- (6)
- (5)
- (59)
- (3)
- (18)
- (52)
- (3)
- (42)
- (3)
- (31)
- (14)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (7)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (2)
- (2)
- (5)
- (7)
- (3)
- (3)
- (3)
- (6)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (5)
- (3)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (15)
- (1)
- (3)
- (3)
- (86)
- (5)
- (3)
- (1)
Risultati della ricerca filtrata
Malonic acid, 99%, Thermo Scientific Chemicals
CAS: 141-82-2 Formula molecolare: C3H4O4 Molecular Weight (g/mol): 104.061 Numero MDL: MFCD00002707 InChI Key: OFOBLEOULBTSOW-UHFFFAOYSA-N Sinonimo: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 IUPAC Name: propanedioic acid SMILES: C(C(=O)O)C(=O)O
Sinonimo | malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid |
---|---|
Numero MDL | MFCD00002707 |
PubChem CID | 867 |
Formula molecolare | C3H4O4 |
CAS | 141-82-2 |
Molecular Weight (g/mol) | 104.061 |
ChEBI | CHEBI:30794 |
SMILES | C(C(=O)O)C(=O)O |
IUPAC Name | propanedioic acid |
InChI Key | OFOBLEOULBTSOW-UHFFFAOYSA-N |
tert-Butyl acetoacetate, 97%, Thermo Scientific Chemicals
CAS: 1694-31-1 Formula molecolare: C8H14O3 Molecular Weight (g/mol): 158.2 Numero MDL: MFCD00008811 InChI Key: JKUYRAMKJLMYLO-UHFFFAOYSA-N Sinonimo: tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate PubChem CID: 15538 IUPAC Name: tert-butyl 3-oxobutanoate SMILES: CC(=O)CC(=O)OC(C)(C)C
Sinonimo | tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate |
---|---|
Numero MDL | MFCD00008811 |
PubChem CID | 15538 |
Formula molecolare | C8H14O3 |
CAS | 1694-31-1 |
Molecular Weight (g/mol) | 158.2 |
SMILES | CC(=O)CC(=O)OC(C)(C)C |
IUPAC Name | tert-butyl 3-oxobutanoate |
InChI Key | JKUYRAMKJLMYLO-UHFFFAOYSA-N |
Ethyl acetoacetate, 99+%, extra pure, Thermo Scientific Chemicals
CAS: 141-97-9 Formula molecolare: C6H10O3 Molecular Weight (g/mol): 130.14 Numero MDL: MFCD00009199 InChI Key: XYIBRDXRRQCHLP-UHFFFAOYSA-N Sinonimo: ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 IUPAC Name: ethyl 3-oxobutanoate SMILES: CCOC(=O)CC(=O)C
Sinonimo | ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate |
---|---|
Numero MDL | MFCD00009199 |
PubChem CID | 8868 |
Formula molecolare | C6H10O3 |
CAS | 141-97-9 |
Molecular Weight (g/mol) | 130.14 |
ChEBI | CHEBI:4893 |
SMILES | CCOC(=O)CC(=O)C |
IUPAC Name | ethyl 3-oxobutanoate |
InChI Key | XYIBRDXRRQCHLP-UHFFFAOYSA-N |
Ethyl acetoacetate, 99%, pure, Thermo Scientific Chemicals
CAS: 141-97-9 Formula molecolare: C6H10O3 Molecular Weight (g/mol): 130.14 Numero MDL: MFCD00009199 InChI Key: XYIBRDXRRQCHLP-UHFFFAOYSA-N Sinonimo: ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 IUPAC Name: ethyl 3-oxobutanoate SMILES: CCOC(=O)CC(=O)C
Sinonimo | ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate |
---|---|
Numero MDL | MFCD00009199 |
PubChem CID | 8868 |
Formula molecolare | C6H10O3 |
CAS | 141-97-9 |
Molecular Weight (g/mol) | 130.14 |
ChEBI | CHEBI:4893 |
SMILES | CCOC(=O)CC(=O)C |
IUPAC Name | ethyl 3-oxobutanoate |
InChI Key | XYIBRDXRRQCHLP-UHFFFAOYSA-N |
tert-Butyl acetoacetate, 97%, Thermo Scientific Chemicals
CAS: 1694-31-1 Formula molecolare: C8H14O3 Molecular Weight (g/mol): 158.197 Numero MDL: MFCD00008811 InChI Key: JKUYRAMKJLMYLO-UHFFFAOYSA-N Sinonimo: tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate PubChem CID: 15538 IUPAC Name: tert-butyl 3-oxobutanoate SMILES: CC(=O)CC(=O)OC(C)(C)C
Sinonimo | tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate |
---|---|
Numero MDL | MFCD00008811 |
PubChem CID | 15538 |
Formula molecolare | C8H14O3 |
CAS | 1694-31-1 |
Molecular Weight (g/mol) | 158.197 |
SMILES | CC(=O)CC(=O)OC(C)(C)C |
IUPAC Name | tert-butyl 3-oxobutanoate |
InChI Key | JKUYRAMKJLMYLO-UHFFFAOYSA-N |
tert.-Butyl methyl malonate, 95%, Thermo Scientific Chemicals
CAS: 42726-73-8 Formula molecolare: C8H14O4 Molecular Weight (g/mol): 174.2 Numero MDL: MFCD00042856 InChI Key: XPSYZCWYRWHVCC-UHFFFAOYSA-N Sinonimo: tert-butyl methyl malonate,t-butyl methyl malonate,1-tert-butyl 3-methyl propanedioate,acmc-20ajkv,tert-butyl methylmalote,pubchem20476,methyl tert-butyl malonate,ksc493c8h,tert-butyl methyl malonaoate PubChem CID: 2733872 IUPAC Name: 3-O-tert-butyl 1-O-methyl propanedioate SMILES: CC(C)(C)OC(=O)CC(=O)OC
Sinonimo | tert-butyl methyl malonate,t-butyl methyl malonate,1-tert-butyl 3-methyl propanedioate,acmc-20ajkv,tert-butyl methylmalote,pubchem20476,methyl tert-butyl malonate,ksc493c8h,tert-butyl methyl malonaoate |
---|---|
Numero MDL | MFCD00042856 |
PubChem CID | 2733872 |
Formula molecolare | C8H14O4 |
CAS | 42726-73-8 |
Molecular Weight (g/mol) | 174.2 |
SMILES | CC(C)(C)OC(=O)CC(=O)OC |
IUPAC Name | 3-O-tert-butyl 1-O-methyl propanedioate |
InChI Key | XPSYZCWYRWHVCC-UHFFFAOYSA-N |
Ethyl hydrogen malonate, 96%, Thermo Scientific Chemicals
CAS: 1071-46-1 Formula molecolare: C5H8O4 Molecular Weight (g/mol): 132.115 Numero MDL: MFCD00020490 InChI Key: HGINADPHJQTSKN-UHFFFAOYSA-N Sinonimo: ethyl hydrogen malonate,monoethyl malonate,monoethyl malonic acid,mono-ethyl malonate,monoethyl hydrogen malonate,malonic acid monoethyl ester,ethoxycarbonyl acetic acid,2-ethoxycarbonyl acetic acid,3-ethoxy-3-oxo-propanoic acid,ethylhydrogenmalonate PubChem CID: 70615 ChEBI: CHEBI:86907 IUPAC Name: 3-ethoxy-3-oxopropanoic acid SMILES: CCOC(=O)CC(=O)O
Sinonimo | ethyl hydrogen malonate,monoethyl malonate,monoethyl malonic acid,mono-ethyl malonate,monoethyl hydrogen malonate,malonic acid monoethyl ester,ethoxycarbonyl acetic acid,2-ethoxycarbonyl acetic acid,3-ethoxy-3-oxo-propanoic acid,ethylhydrogenmalonate |
---|---|
Numero MDL | MFCD00020490 |
PubChem CID | 70615 |
Formula molecolare | C5H8O4 |
CAS | 1071-46-1 |
Molecular Weight (g/mol) | 132.115 |
ChEBI | CHEBI:86907 |
SMILES | CCOC(=O)CC(=O)O |
IUPAC Name | 3-ethoxy-3-oxopropanoic acid |
InChI Key | HGINADPHJQTSKN-UHFFFAOYSA-N |
Malonic acid, 99%, Thermo Scientific Chemicals
CAS: 141-82-2 Formula molecolare: C3H4O4 Molecular Weight (g/mol): 104.06 InChI Key: OFOBLEOULBTSOW-UHFFFAOYSA-N Sinonimo: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 IUPAC Name: propanedioic acid SMILES: C(C(=O)O)C(=O)O
Sinonimo | malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid |
---|---|
PubChem CID | 867 |
Formula molecolare | C3H4O4 |
CAS | 141-82-2 |
Molecular Weight (g/mol) | 104.06 |
ChEBI | CHEBI:30794 |
SMILES | C(C(=O)O)C(=O)O |
IUPAC Name | propanedioic acid |
InChI Key | OFOBLEOULBTSOW-UHFFFAOYSA-N |
Diethyl malonate, 99+%, Thermo Scientific Chemicals
CAS: 105-53-3 Formula molecolare: C7H12O4 Molecular Weight (g/mol): 160.17 InChI Key: IYXGSMUGOJNHAZ-UHFFFAOYSA-N Sinonimo: diethyl malonate,malonic ester,propanedioic acid, diethyl ester,dicarbethoxymethane,malonic acid, diethyl ester,carbethoxyacetic ester,malonic acid diethyl ester,1,3-diethyl propanedioate,ethyl propanedioate,ethyl malonate van PubChem CID: 7761 IUPAC Name: diethyl propanedioate SMILES: CCOC(=O)CC(=O)OCC
Sinonimo | diethyl malonate,malonic ester,propanedioic acid, diethyl ester,dicarbethoxymethane,malonic acid, diethyl ester,carbethoxyacetic ester,malonic acid diethyl ester,1,3-diethyl propanedioate,ethyl propanedioate,ethyl malonate van |
---|---|
PubChem CID | 7761 |
Formula molecolare | C7H12O4 |
CAS | 105-53-3 |
Molecular Weight (g/mol) | 160.17 |
SMILES | CCOC(=O)CC(=O)OCC |
IUPAC Name | diethyl propanedioate |
InChI Key | IYXGSMUGOJNHAZ-UHFFFAOYSA-N |
Diethyl methylmalonate, 99%, Thermo Scientific Chemicals
CAS: 609-08-5 Formula molecolare: C8H14O4 Molecular Weight (g/mol): 174.2 Numero MDL: MFCD00009162 InChI Key: UPQZOUHVTJNGFK-UHFFFAOYSA-N Sinonimo: diethyl methylmalonate,methylmalonic acid diethyl ester,diethyl 2-methylmalonate,propanedioic acid, methyl-, diethyl ester,1,3-diethyl 2-methylpropanedioate,diethylmethylmalonate,ethyl methylmalonate,diethyl methylpropanedioate,malonic acid, methyl-, diethyl ester,2-methylmalonic acid diethyl PubChem CID: 11857 IUPAC Name: diethyl 2-methylpropanedioate SMILES: CCOC(=O)C(C)C(=O)OCC
Sinonimo | diethyl methylmalonate,methylmalonic acid diethyl ester,diethyl 2-methylmalonate,propanedioic acid, methyl-, diethyl ester,1,3-diethyl 2-methylpropanedioate,diethylmethylmalonate,ethyl methylmalonate,diethyl methylpropanedioate,malonic acid, methyl-, diethyl ester,2-methylmalonic acid diethyl |
---|---|
Numero MDL | MFCD00009162 |
PubChem CID | 11857 |
Formula molecolare | C8H14O4 |
CAS | 609-08-5 |
Molecular Weight (g/mol) | 174.2 |
SMILES | CCOC(=O)C(C)C(=O)OCC |
IUPAC Name | diethyl 2-methylpropanedioate |
InChI Key | UPQZOUHVTJNGFK-UHFFFAOYSA-N |
Diethyl acetylsuccinate, 97+%, Thermo Scientific Chemicals
CAS: 1115-30-6 Formula molecolare: C10H16O5 Molecular Weight (g/mol): 216.233 Numero MDL: MFCD00009157 InChI Key: DVSDDICSXBCMQJ-UHFFFAOYSA-N Sinonimo: diethyl 2-acetylsuccinate,diethyl acetylsuccinate,ethyl acetylsuccinate,diethyl acetosuccinate,butanedioic acid, acetyl-, diethyl ester,acetylsuccinic acid diethyl ester,diethylacetylsuccinate,1,4-diethyl 2-acetylbutanedioate,succinic acid, acetyl-, diethyl ester,butanedioic acid, 2-acetyl-, 1,4-diethyl ester PubChem CID: 66197 IUPAC Name: diethyl 2-acetylbutanedioate SMILES: CCOC(=O)CC(C(=O)C)C(=O)OCC
Sinonimo | diethyl 2-acetylsuccinate,diethyl acetylsuccinate,ethyl acetylsuccinate,diethyl acetosuccinate,butanedioic acid, acetyl-, diethyl ester,acetylsuccinic acid diethyl ester,diethylacetylsuccinate,1,4-diethyl 2-acetylbutanedioate,succinic acid, acetyl-, diethyl ester,butanedioic acid, 2-acetyl-, 1,4-diethyl ester |
---|---|
Numero MDL | MFCD00009157 |
PubChem CID | 66197 |
Formula molecolare | C10H16O5 |
CAS | 1115-30-6 |
Molecular Weight (g/mol) | 216.233 |
SMILES | CCOC(=O)CC(C(=O)C)C(=O)OCC |
IUPAC Name | diethyl 2-acetylbutanedioate |
InChI Key | DVSDDICSXBCMQJ-UHFFFAOYSA-N |
Ethyl acetoacetate, 99+%, Thermo Scientific Chemicals
CAS: 141-97-9 Formula molecolare: C6H10O3 Molecular Weight (g/mol): 130.143 Numero MDL: MFCD00009199 InChI Key: XYIBRDXRRQCHLP-UHFFFAOYSA-N Sinonimo: ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 IUPAC Name: ethyl 3-oxobutanoate SMILES: CCOC(=O)CC(=O)C
Sinonimo | ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate |
---|---|
Numero MDL | MFCD00009199 |
PubChem CID | 8868 |
Formula molecolare | C6H10O3 |
CAS | 141-97-9 |
Molecular Weight (g/mol) | 130.143 |
ChEBI | CHEBI:4893 |
SMILES | CCOC(=O)CC(=O)C |
IUPAC Name | ethyl 3-oxobutanoate |
InChI Key | XYIBRDXRRQCHLP-UHFFFAOYSA-N |
Diethyl ethylmalonate, 99%, Thermo Scientific Chemicals
CAS: 133-13-1 Formula molecolare: C9H16O4 Molecular Weight (g/mol): 188.22 Numero MDL: MFCD00009167 InChI Key: VQAZCUCWHIIFGE-UHFFFAOYSA-N Sinonimo: diethyl ethylmalonate,diethyl 2-ethylmalonate,propanedioic acid, ethyl-, diethyl ester,ethylmalonic acid diethyl ester,1,3-diethyl 2-ethylpropanedioate,unii-69g92oyr3m,propanedioic acid, 2-ethyl-, 1,3-diethyl ester,malonic acid, ethyl-, diethyl ester,diethyl ethylpropanedioate,diethyl 2-ethylpropane-1,3-dioate PubChem CID: 8610 IUPAC Name: diethyl 2-ethylpropanedioate SMILES: CCC(C(=O)OCC)C(=O)OCC
Sinonimo | diethyl ethylmalonate,diethyl 2-ethylmalonate,propanedioic acid, ethyl-, diethyl ester,ethylmalonic acid diethyl ester,1,3-diethyl 2-ethylpropanedioate,unii-69g92oyr3m,propanedioic acid, 2-ethyl-, 1,3-diethyl ester,malonic acid, ethyl-, diethyl ester,diethyl ethylpropanedioate,diethyl 2-ethylpropane-1,3-dioate |
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Numero MDL | MFCD00009167 |
PubChem CID | 8610 |
Formula molecolare | C9H16O4 |
CAS | 133-13-1 |
Molecular Weight (g/mol) | 188.22 |
SMILES | CCC(C(=O)OCC)C(=O)OCC |
IUPAC Name | diethyl 2-ethylpropanedioate |
InChI Key | VQAZCUCWHIIFGE-UHFFFAOYSA-N |
Diethyl methylmalonate, 99%, Thermo Scientific Chemicals
CAS: 609-08-5 Formula molecolare: C8H14O4 Molecular Weight (g/mol): 174.196 Numero MDL: MFCD00009162 InChI Key: UPQZOUHVTJNGFK-UHFFFAOYSA-N Sinonimo: diethyl methylmalonate,methylmalonic acid diethyl ester,diethyl 2-methylmalonate,propanedioic acid, methyl-, diethyl ester,1,3-diethyl 2-methylpropanedioate,diethylmethylmalonate,ethyl methylmalonate,diethyl methylpropanedioate,malonic acid, methyl-, diethyl ester,2-methylmalonic acid diethyl PubChem CID: 11857 IUPAC Name: diethyl 2-methylpropanedioate SMILES: CCOC(=O)C(C)C(=O)OCC
Sinonimo | diethyl methylmalonate,methylmalonic acid diethyl ester,diethyl 2-methylmalonate,propanedioic acid, methyl-, diethyl ester,1,3-diethyl 2-methylpropanedioate,diethylmethylmalonate,ethyl methylmalonate,diethyl methylpropanedioate,malonic acid, methyl-, diethyl ester,2-methylmalonic acid diethyl |
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Numero MDL | MFCD00009162 |
PubChem CID | 11857 |
Formula molecolare | C8H14O4 |
CAS | 609-08-5 |
Molecular Weight (g/mol) | 174.196 |
SMILES | CCOC(=O)C(C)C(=O)OCC |
IUPAC Name | diethyl 2-methylpropanedioate |
InChI Key | UPQZOUHVTJNGFK-UHFFFAOYSA-N |
Ethyl isobutyrylacetate, 94%, Thermo Scientific Chemicals
CAS: 7152-15-0 Formula molecolare: C8H14O3 Molecular Weight (g/mol): 158.197 Numero MDL: MFCD00009198 InChI Key: XCLDSQRVMMXWMS-UHFFFAOYSA-N Sinonimo: ethyl isobutyrylacetate,4-methyl-3-oxo-pentanoic acid ethyl ester,pentanoic acid, 4-methyl-3-oxo-, ethyl ester,ethyl isobutyroylacetate,valeric acid, 4-methyl-3-oxo-, ethyl ester,.gamma.,.gamma.-dimethylacetoacetic acid ethyl ester,beta-keto-gamma-methylvaleric acid ethyl ester,ethyl alpha-isobutyroylacetate,ethylisobutyrylacetate,ethyl iso-butyrylacetate PubChem CID: 81583 IUPAC Name: ethyl 4-methyl-3-oxopentanoate SMILES: CCOC(=O)CC(=O)C(C)C
Sinonimo | ethyl isobutyrylacetate,4-methyl-3-oxo-pentanoic acid ethyl ester,pentanoic acid, 4-methyl-3-oxo-, ethyl ester,ethyl isobutyroylacetate,valeric acid, 4-methyl-3-oxo-, ethyl ester,.gamma.,.gamma.-dimethylacetoacetic acid ethyl ester,beta-keto-gamma-methylvaleric acid ethyl ester,ethyl alpha-isobutyroylacetate,ethylisobutyrylacetate,ethyl iso-butyrylacetate |
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Numero MDL | MFCD00009198 |
PubChem CID | 81583 |
Formula molecolare | C8H14O3 |
CAS | 7152-15-0 |
Molecular Weight (g/mol) | 158.197 |
SMILES | CCOC(=O)CC(=O)C(C)C |
IUPAC Name | ethyl 4-methyl-3-oxopentanoate |
InChI Key | XCLDSQRVMMXWMS-UHFFFAOYSA-N |