Lactones
Lactones
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Risultati della ricerca filtrata
Gibberellic Acid, 90%, Thermo Scientific Chemicals
CAS: 77-06-5 Formula molecolare: C19H22O6 Molecular Weight (g/mol): 346.38 Numero MDL: MFCD00079329 InChI Key: IXORZMNAPKEEDV-QTWFBFKQSA-N Sinonimo: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC Name: (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid SMILES: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
Sinonimo | gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs |
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Numero MDL | MFCD00079329 |
PubChem CID | 91757643 |
Formula molecolare | C19H22O6 |
CAS | 77-06-5 |
Molecular Weight (g/mol) | 346.38 |
SMILES | CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O |
IUPAC Name | (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid |
InChI Key | IXORZMNAPKEEDV-QTWFBFKQSA-N |
Gibberellic acid, 90+%, Thermo Scientific Chemicals
CAS: 77-06-5 Formula molecolare: C19H22O6 Molecular Weight (g/mol): 346.38 Numero MDL: MFCD00079329 InChI Key: IXORZMNAPKEEDV-QTWFBFKQSA-N Sinonimo: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC Name: (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid SMILES: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
Sinonimo | gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs |
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Numero MDL | MFCD00079329 |
PubChem CID | 91757643 |
Formula molecolare | C19H22O6 |
CAS | 77-06-5 |
Molecular Weight (g/mol) | 346.38 |
SMILES | CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O |
IUPAC Name | (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid |
InChI Key | IXORZMNAPKEEDV-QTWFBFKQSA-N |
Gibberellic acid, 98%, Thermo Scientific Chemicals
CAS: 77-06-5 Formula molecolare: C19H22O6 Molecular Weight (g/mol): 346.38 Numero MDL: MFCD00079329 InChI Key: IXORZMNAPKEEDV-QTWFBFKQSA-N Sinonimo: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC Name: (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid SMILES: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
Sinonimo | gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs |
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Numero MDL | MFCD00079329 |
PubChem CID | 91757643 |
Formula molecolare | C19H22O6 |
CAS | 77-06-5 |
Molecular Weight (g/mol) | 346.38 |
SMILES | CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O |
IUPAC Name | (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid |
InChI Key | IXORZMNAPKEEDV-QTWFBFKQSA-N |
gamma-Phenyl-gamma-butyrolactone, 97%, Thermo Scientific Chemicals
CAS: 1008-76-0 Formula molecolare: C10H10O2 Molecular Weight (g/mol): 162.19 Numero MDL: MFCD00005398 InChI Key: AEUULUMEYIPECD-UHFFFAOYNA-N Sinonimo: gamma-phenyl-gamma-butyrolactone,4-phenylbutanolide,4-phenyl-4-butanolide,4-phenylbutyrolactone,2 3h-furanone, dihydro-5-phenyl,5-phenyldihydrofuran-2 3h-one,4-phenyl-4-hydroxybutanoic acid lactone,4,5-dihydro-5-phenyl-2 3h-furanone,.gamma.-phenyl-.gamma.-butyrolactone,.gamma.-phenylbutyrolactone PubChem CID: 13884 IUPAC Name: 5-phenyloxolan-2-one SMILES: O=C1CCC(O1)C1=CC=CC=C1
Sinonimo | gamma-phenyl-gamma-butyrolactone,4-phenylbutanolide,4-phenyl-4-butanolide,4-phenylbutyrolactone,2 3h-furanone, dihydro-5-phenyl,5-phenyldihydrofuran-2 3h-one,4-phenyl-4-hydroxybutanoic acid lactone,4,5-dihydro-5-phenyl-2 3h-furanone,.gamma.-phenyl-.gamma.-butyrolactone,.gamma.-phenylbutyrolactone |
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Numero MDL | MFCD00005398 |
PubChem CID | 13884 |
Formula molecolare | C10H10O2 |
CAS | 1008-76-0 |
Molecular Weight (g/mol) | 162.19 |
SMILES | O=C1CCC(O1)C1=CC=CC=C1 |
IUPAC Name | 5-phenyloxolan-2-one |
InChI Key | AEUULUMEYIPECD-UHFFFAOYNA-N |
Glutaric anhydride, 98%, Thermo Scientific Chemicals
CAS: 108-55-4 Formula molecolare: C5H6O3 Molecular Weight (g/mol): 114.1 Numero MDL: MFCD00006679 InChI Key: VANNPISTIUFMLH-UHFFFAOYSA-N Sinonimo: glutaric anhydride,dihydro-2h-pyran-2,6 3h-dione,glutaric acid anhydride,pentanedioic anhydride,pyroglutaric acid,2h-pyran-2,6 3h-dione, dihydro,pentanedioic acid anhydride,anhydrid kyseliny glutarove,unii-63ofi15s80,anhydrid kyseliny glutarove czech PubChem CID: 7940 IUPAC Name: oxane-2,6-dione SMILES: C1CC(=O)OC(=O)C1
Sinonimo | glutaric anhydride,dihydro-2h-pyran-2,6 3h-dione,glutaric acid anhydride,pentanedioic anhydride,pyroglutaric acid,2h-pyran-2,6 3h-dione, dihydro,pentanedioic acid anhydride,anhydrid kyseliny glutarove,unii-63ofi15s80,anhydrid kyseliny glutarove czech |
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Numero MDL | MFCD00006679 |
PubChem CID | 7940 |
Formula molecolare | C5H6O3 |
CAS | 108-55-4 |
Molecular Weight (g/mol) | 114.1 |
SMILES | C1CC(=O)OC(=O)C1 |
IUPAC Name | oxane-2,6-dione |
InChI Key | VANNPISTIUFMLH-UHFFFAOYSA-N |
Thermo Scientific Chemicals Lovastatin, 98%
CAS: 75330-75-5 Formula molecolare: C24H36O5 Molecular Weight (g/mol): 404.55 Numero MDL: MFCD00072164 InChI Key: PCZOHLXUXFIOCF-BXMDZJJMSA-N Sinonimo: lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin PubChem CID: 53232 ChEBI: CHEBI:40303 IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate SMILES: CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12
Sinonimo | lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin |
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Numero MDL | MFCD00072164 |
PubChem CID | 53232 |
Formula molecolare | C24H36O5 |
CAS | 75330-75-5 |
Molecular Weight (g/mol) | 404.55 |
ChEBI | CHEBI:40303 |
SMILES | CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12 |
IUPAC Name | [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate |
InChI Key | PCZOHLXUXFIOCF-BXMDZJJMSA-N |
Glutaric anhydride, 95%, Thermo Scientific Chemicals
CAS: 108-55-4 Formula molecolare: C5H6O3 Molecular Weight (g/mol): 114.1 Numero MDL: MFCD00006679 InChI Key: VANNPISTIUFMLH-UHFFFAOYSA-N Sinonimo: glutaric anhydride,dihydro-2h-pyran-2,6 3h-dione,glutaric acid anhydride,pentanedioic anhydride,pyroglutaric acid,2h-pyran-2,6 3h-dione, dihydro,pentanedioic acid anhydride,anhydrid kyseliny glutarove,unii-63ofi15s80,anhydrid kyseliny glutarove czech PubChem CID: 7940 IUPAC Name: oxane-2,6-dione SMILES: C1CC(=O)OC(=O)C1
Sinonimo | glutaric anhydride,dihydro-2h-pyran-2,6 3h-dione,glutaric acid anhydride,pentanedioic anhydride,pyroglutaric acid,2h-pyran-2,6 3h-dione, dihydro,pentanedioic acid anhydride,anhydrid kyseliny glutarove,unii-63ofi15s80,anhydrid kyseliny glutarove czech |
---|---|
Numero MDL | MFCD00006679 |
PubChem CID | 7940 |
Formula molecolare | C5H6O3 |
CAS | 108-55-4 |
Molecular Weight (g/mol) | 114.1 |
SMILES | C1CC(=O)OC(=O)C1 |
IUPAC Name | oxane-2,6-dione |
InChI Key | VANNPISTIUFMLH-UHFFFAOYSA-N |
δ-Valerolactone, 99%, Thermo Scientific Chemicals
CAS: 542-28-9 Formula molecolare: C5H8O2 Molecular Weight (g/mol): 100.12 Numero MDL: MFCD00006645 InChI Key: OZJPLYNZGCXSJM-UHFFFAOYSA-N Sinonimo: delta-valerolactone,tetrahydro-2h-pyran-2-one,5-valerolactone,2h-pyran-2-one, tetrahydro,tetrahydropyran-2-one,tetrahydro-2-pyranone,penta-1,5-lactone,.delta.-valerolactone,.delta.-valeryllactone,tetrahydro-pyran-2-one PubChem CID: 10953 ChEBI: CHEBI:16545 IUPAC Name: oxan-2-one SMILES: O=C1CCCCO1
Sinonimo | delta-valerolactone,tetrahydro-2h-pyran-2-one,5-valerolactone,2h-pyran-2-one, tetrahydro,tetrahydropyran-2-one,tetrahydro-2-pyranone,penta-1,5-lactone,.delta.-valerolactone,.delta.-valeryllactone,tetrahydro-pyran-2-one |
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Numero MDL | MFCD00006645 |
PubChem CID | 10953 |
Formula molecolare | C5H8O2 |
CAS | 542-28-9 |
Molecular Weight (g/mol) | 100.12 |
ChEBI | CHEBI:16545 |
SMILES | O=C1CCCCO1 |
IUPAC Name | oxan-2-one |
InChI Key | OZJPLYNZGCXSJM-UHFFFAOYSA-N |
γ-Valerolactone, 98%, Thermo Scientific Chemicals
CAS: 108-29-2 Formula molecolare: C5H8O2 Molecular Weight (g/mol): 100.12 Numero MDL: MFCD00005400 InChI Key: GAEKPEKOJKCEMS-UHFFFAOYSA-N Sinonimo: gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 PubChem CID: 7921 ChEBI: CHEBI:48569 IUPAC Name: 5-methyloxolan-2-one SMILES: CC1CCC(=O)O1
Sinonimo | gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 |
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Numero MDL | MFCD00005400 |
PubChem CID | 7921 |
Formula molecolare | C5H8O2 |
CAS | 108-29-2 |
Molecular Weight (g/mol) | 100.12 |
ChEBI | CHEBI:48569 |
SMILES | CC1CCC(=O)O1 |
IUPAC Name | 5-methyloxolan-2-one |
InChI Key | GAEKPEKOJKCEMS-UHFFFAOYSA-N |
D(+)-Glucurono-3,6-lactone, 99+%, Thermo Scientific Chemicals
CAS: 32449-92-6 Numero MDL: MFCD00135622 InChI Key: UYUXSRADSPPKRZ-KKQCNMDGSA-N Sinonimo: d-glucuro-3,6-lactone PubChem CID: 91634076 IUPAC Name: (2S)-2-[(2S,3S,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde SMILES: C(=O)C(C1C(C(C(=O)O1)O)O)O
Sinonimo | d-glucuro-3,6-lactone |
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Numero MDL | MFCD00135622 |
PubChem CID | 91634076 |
CAS | 32449-92-6 |
SMILES | C(=O)C(C1C(C(C(=O)O1)O)O)O |
IUPAC Name | (2S)-2-[(2S,3S,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde |
InChI Key | UYUXSRADSPPKRZ-KKQCNMDGSA-N |
gamma-Valerolactone, 98%, Thermo Scientific Chemicals
CAS: 108-29-2 Formula molecolare: C5H8O2 Molecular Weight (g/mol): 100.117 Numero MDL: MFCD00005400 InChI Key: GAEKPEKOJKCEMS-UHFFFAOYSA-N Sinonimo: gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 PubChem CID: 7921 ChEBI: CHEBI:48569 IUPAC Name: 5-methyloxolan-2-one SMILES: CC1CCC(=O)O1
Sinonimo | gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 |
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Numero MDL | MFCD00005400 |
PubChem CID | 7921 |
Formula molecolare | C5H8O2 |
CAS | 108-29-2 |
Molecular Weight (g/mol) | 100.117 |
ChEBI | CHEBI:48569 |
SMILES | CC1CCC(=O)O1 |
IUPAC Name | 5-methyloxolan-2-one |
InChI Key | GAEKPEKOJKCEMS-UHFFFAOYSA-N |
3,3-Dimethylglutaric anhydride, 97%, Thermo Scientific Chemicals
CAS: 4160-82-1 Formula molecolare: C7H10O3 Molecular Weight (g/mol): 142.154 Numero MDL: MFCD00006684 InChI Key: HIJQFTSZBHDYKW-UHFFFAOYSA-N Sinonimo: 3,3-dimethylglutaric anhydride,2h-pyran-2,6 3h-dione, dihydro-4,4-dimethyl,4,4-dimethyldihydro-2h-pyran-2,6 3h-dione,glutaric anhydride, 3,3-dimethyl,3,3-dimethylglutaricanhydride,glutaric anhydride, beta,beta-dimethyl,acmc-1adve,dihydro-4,4-dimethyl-2h-pyran-2,6 3h-dione,3,3-dimethyladipic anhydride,3,3 dimethylglutaric anhydride PubChem CID: 77813 IUPAC Name: 4,4-dimethyloxane-2,6-dione SMILES: CC1(CC(=O)OC(=O)C1)C
Sinonimo | 3,3-dimethylglutaric anhydride,2h-pyran-2,6 3h-dione, dihydro-4,4-dimethyl,4,4-dimethyldihydro-2h-pyran-2,6 3h-dione,glutaric anhydride, 3,3-dimethyl,3,3-dimethylglutaricanhydride,glutaric anhydride, beta,beta-dimethyl,acmc-1adve,dihydro-4,4-dimethyl-2h-pyran-2,6 3h-dione,3,3-dimethyladipic anhydride,3,3 dimethylglutaric anhydride |
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Numero MDL | MFCD00006684 |
PubChem CID | 77813 |
Formula molecolare | C7H10O3 |
CAS | 4160-82-1 |
Molecular Weight (g/mol) | 142.154 |
SMILES | CC1(CC(=O)OC(=O)C1)C |
IUPAC Name | 4,4-dimethyloxane-2,6-dione |
InChI Key | HIJQFTSZBHDYKW-UHFFFAOYSA-N |
3-Chloro-2,4(3H,5H)-furandione, 97%, Thermo Scientific Chemicals
CAS: 4971-55-5 Formula molecolare: C4H3ClO3 Molecular Weight (g/mol): 134.52 Numero MDL: MFCD00134273 InChI Key: DJEJYZZJYYNADA-UHFFFAOYNA-N Sinonimo: 3-chloro-2,4 3h,5h-furandione,3-chlorofuran-2,4 3h,5h-dione,3-chloro-furan-2,4-dione,3-chlorotetronic acid,2,4 3h,5h-furandione, 3-chloro,3-chloro-3,5-dihydrofuran-2,4-dione,acmc-209khp,3-chlorofuran-2,4-dione,3-chloranyloxolane-2,4-dione,3-chlorotetrahydrofuran-2,4-dione PubChem CID: 4158575 IUPAC Name: 3-chlorooxolane-2,4-dione SMILES: ClC1C(=O)COC1=O
Sinonimo | 3-chloro-2,4 3h,5h-furandione,3-chlorofuran-2,4 3h,5h-dione,3-chloro-furan-2,4-dione,3-chlorotetronic acid,2,4 3h,5h-furandione, 3-chloro,3-chloro-3,5-dihydrofuran-2,4-dione,acmc-209khp,3-chlorofuran-2,4-dione,3-chloranyloxolane-2,4-dione,3-chlorotetrahydrofuran-2,4-dione |
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Numero MDL | MFCD00134273 |
PubChem CID | 4158575 |
Formula molecolare | C4H3ClO3 |
CAS | 4971-55-5 |
Molecular Weight (g/mol) | 134.52 |
SMILES | ClC1C(=O)COC1=O |
IUPAC Name | 3-chlorooxolane-2,4-dione |
InChI Key | DJEJYZZJYYNADA-UHFFFAOYNA-N |
beta-Propiolactone, 97%, Thermo Scientific Chemicals
CAS: 57-57-8 Formula molecolare: C3H4O2 Molecular Weight (g/mol): 72.06 Numero MDL: MFCD00005169 InChI Key: VEZXCJBBBCKRPI-UHFFFAOYSA-N Sinonimo: beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton PubChem CID: 2365 ChEBI: CHEBI:49073 IUPAC Name: oxetan-2-one SMILES: O=C1CCO1
Sinonimo | beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton |
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Numero MDL | MFCD00005169 |
PubChem CID | 2365 |
Formula molecolare | C3H4O2 |
CAS | 57-57-8 |
Molecular Weight (g/mol) | 72.06 |
ChEBI | CHEBI:49073 |
SMILES | O=C1CCO1 |
IUPAC Name | oxetan-2-one |
InChI Key | VEZXCJBBBCKRPI-UHFFFAOYSA-N |
gamma-Hexanolactone, 98%, Thermo Scientific Chemicals
CAS: 695-06-7 Formula molecolare: C6H10O2 Molecular Weight (g/mol): 114.14 Numero MDL: MFCD00005401 InChI Key: JBFHTYHTHYHCDJ-UHFFFAOYNA-N Sinonimo: gamma-caprolactone,gamma-hexalactone,4-hexanolide,gamma-hexanolactone,6-caprolactone,tonkalide,toukalide,2 3h-furanone, 5-ethyldihydro,4-ethyl-4-butanolide,5-ethyldihydrofuran-2 3h-one PubChem CID: 12756 ChEBI: CHEBI:85235 IUPAC Name: 5-ethyloxolan-2-one SMILES: CCC1CCC(=O)O1
Sinonimo | gamma-caprolactone,gamma-hexalactone,4-hexanolide,gamma-hexanolactone,6-caprolactone,tonkalide,toukalide,2 3h-furanone, 5-ethyldihydro,4-ethyl-4-butanolide,5-ethyldihydrofuran-2 3h-one |
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Numero MDL | MFCD00005401 |
PubChem CID | 12756 |
Formula molecolare | C6H10O2 |
CAS | 695-06-7 |
Molecular Weight (g/mol) | 114.14 |
ChEBI | CHEBI:85235 |
SMILES | CCC1CCC(=O)O1 |
IUPAC Name | 5-ethyloxolan-2-one |
InChI Key | JBFHTYHTHYHCDJ-UHFFFAOYNA-N |
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