Unsaturated hydrocarbons
Unsaturated hydrocarbons
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Risultati della ricerca filtrata
1-Hexene, 97%, Thermo Scientific Chemicals
CAS: 592-41-6 Formula molecolare: C6H12 Molecular Weight (g/mol): 84.15 Numero MDL: MFCD00009505 InChI Key: LIKMAJRDDDTEIG-UHFFFAOYSA-N Sinonimo: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC Name: hex-1-ene SMILES: CCCCC=C
Sinonimo | 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 |
---|---|
Numero MDL | MFCD00009505 |
PubChem CID | 11597 |
Formula molecolare | C6H12 |
CAS | 592-41-6 |
Molecular Weight (g/mol) | 84.15 |
ChEBI | CHEBI:24579 |
SMILES | CCCCC=C |
IUPAC Name | hex-1-ene |
InChI Key | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
1-Octadecene, 90%, tech., Thermo Scientific Chemicals
CAS: 112-88-9 Formula molecolare: C18H36 Molecular Weight (g/mol): 252.48 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Sinonimo: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC Name: octadec-1-ene SMILES: CCCCCCCCCCCCCCCCC=C
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
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Sinonimo | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
---|---|
PubChem CID | 8217 |
Formula molecolare | C18H36 |
CAS | 112-88-9 |
Molecular Weight (g/mol) | 252.48 |
ChEBI | CHEBI:30824 |
SMILES | CCCCCCCCCCCCCCCCC=C |
IUPAC Name | octadec-1-ene |
InChI Key | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
beta-Carotene, 99%, Thermo Scientific Chemicals
CAS: 7235-40-7 Formula molecolare: C40H56 Molecular Weight (g/mol): 536.89 Numero MDL: MFCD00001556 InChI Key: OENHQHLEOONYIE-JLTXGRSLSA-N Sinonimo: beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo PubChem CID: 5280489 ChEBI: CHEBI:17579 IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene SMILES: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C
Sinonimo | beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo |
---|---|
Numero MDL | MFCD00001556 |
PubChem CID | 5280489 |
Formula molecolare | C40H56 |
CAS | 7235-40-7 |
Molecular Weight (g/mol) | 536.89 |
ChEBI | CHEBI:17579 |
SMILES | C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C |
IUPAC Name | 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene |
InChI Key | OENHQHLEOONYIE-JLTXGRSLSA-N |
Cyclohexene, 99%, pure, stabilized, Thermo Scientific Chemicals
CAS: 110-83-8 InChI Key: HGCIXCUEYOPUTN-UHFFFAOYSA-N Sinonimo: tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC Name: cyclohexene SMILES: C1CCC=CC1
Sinonimo | tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene |
---|---|
PubChem CID | 8079 |
CAS | 110-83-8 |
ChEBI | CHEBI:36404 |
SMILES | C1CCC=CC1 |
IUPAC Name | cyclohexene |
InChI Key | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
Cyclohexene, 99% stab., Thermo Scientific Chemicals
CAS: 110-83-8 Formula molecolare: C6H10 Molecular Weight (g/mol): 82.146 Numero MDL: MFCD00001539 InChI Key: HGCIXCUEYOPUTN-UHFFFAOYSA-N Sinonimo: tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC Name: cyclohexene SMILES: C1CCC=CC1
Sinonimo | tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene |
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Numero MDL | MFCD00001539 |
PubChem CID | 8079 |
Formula molecolare | C6H10 |
CAS | 110-83-8 |
Molecular Weight (g/mol) | 82.146 |
ChEBI | CHEBI:36404 |
SMILES | C1CCC=CC1 |
IUPAC Name | cyclohexene |
InChI Key | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
1,3-Cyclooctadiene, 97%, Thermo Scientific Chemicals
CAS: 1700-10-3 Formula molecolare: C8H12 Molecular Weight (g/mol): 108.18 Numero MDL: MFCD00001751 InChI Key: RRKODOZNUZCUBN-CCAGOZQPSA-N Sinonimo: 1,3-cyclooctadiene,cyclooctadiene,1z,3z-cycloocta-1,3-diene,cis,cis-1,3-cyclooctadiene,cycloocta-1,3-diene,1,3-cyclooctadiene, z,z,cyclooctadienes,1.3-cyclooctadiene,1e,3z-1,3-cyclooctadiene,1,3-cod PubChem CID: 299882 IUPAC Name: (1Z,3Z)-cycloocta-1,3-diene SMILES: C1CC\C=C/C=C\C1
Sinonimo | 1,3-cyclooctadiene,cyclooctadiene,1z,3z-cycloocta-1,3-diene,cis,cis-1,3-cyclooctadiene,cycloocta-1,3-diene,1,3-cyclooctadiene, z,z,cyclooctadienes,1.3-cyclooctadiene,1e,3z-1,3-cyclooctadiene,1,3-cod |
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Numero MDL | MFCD00001751 |
PubChem CID | 299882 |
Formula molecolare | C8H12 |
CAS | 1700-10-3 |
Molecular Weight (g/mol) | 108.18 |
SMILES | C1CC\C=C/C=C\C1 |
IUPAC Name | (1Z,3Z)-cycloocta-1,3-diene |
InChI Key | RRKODOZNUZCUBN-CCAGOZQPSA-N |
Ferrocene, 99%, Thermo Scientific Chemicals
CAS: 102-54-5 Formula molecolare: C10H10Fe Molecular Weight (g/mol): 186.04 Numero MDL: MFCD00001427 InChI Key: DFRHTHSZMBROSH-UHFFFAOYSA-N Sinonimo: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 IUPAC Name: cyclopenta-1,3-diene;iron SMILES: [Fe].c1cccc1.c1cccc1
Sinonimo | ferrocene,bis cyclopentadienyl iron |
---|---|
Numero MDL | MFCD00001427 |
PubChem CID | 25199998 |
Formula molecolare | C10H10Fe |
CAS | 102-54-5 |
Molecular Weight (g/mol) | 186.04 |
SMILES | [Fe].c1cccc1.c1cccc1 |
IUPAC Name | cyclopenta-1,3-diene;iron |
InChI Key | DFRHTHSZMBROSH-UHFFFAOYSA-N |
1-Octene, 99+%, Thermo Scientific Chemicals
CAS: 111-66-0 Formula molecolare: C8H16 Molecular Weight (g/mol): 112.21 Numero MDL: MFCD00009548 InChI Key: KWKAKUADMBZCLK-UHFFFAOYSA-N Sinonimo: 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene PubChem CID: 8125 ChEBI: CHEBI:46708 IUPAC Name: oct-1-ene SMILES: CCCCCCC=C
Sinonimo | 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene |
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Numero MDL | MFCD00009548 |
PubChem CID | 8125 |
Formula molecolare | C8H16 |
CAS | 111-66-0 |
Molecular Weight (g/mol) | 112.21 |
ChEBI | CHEBI:46708 |
SMILES | CCCCCCC=C |
IUPAC Name | oct-1-ene |
InChI Key | KWKAKUADMBZCLK-UHFFFAOYSA-N |
1-Octadecene, tech. 90%, Thermo Scientific Chemicals
CAS: 112-88-9 Formula molecolare: C18H36 Molecular Weight (g/mol): 252.486 Numero MDL: MFCD00009003 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Sinonimo: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC Name: octadec-1-ene SMILES: CCCCCCCCCCCCCCCCC=C
Sinonimo | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
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Numero MDL | MFCD00009003 |
PubChem CID | 8217 |
Formula molecolare | C18H36 |
CAS | 112-88-9 |
Molecular Weight (g/mol) | 252.486 |
ChEBI | CHEBI:30824 |
SMILES | CCCCCCCCCCCCCCCCC=C |
IUPAC Name | octadec-1-ene |
InChI Key | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
Phenylacetylene, 98+%, Thermo Scientific Chemicals
CAS: 536-74-3 Formula molecolare: C8H6 Molecular Weight (g/mol): 102.136 Numero MDL: MFCD00008570 InChI Key: UEXCJVNBTNXOEH-UHFFFAOYSA-N Sinonimo: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 IUPAC Name: ethynylbenzene SMILES: C#CC1=CC=CC=C1
Sinonimo | phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene |
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Numero MDL | MFCD00008570 |
PubChem CID | 10821 |
Formula molecolare | C8H6 |
CAS | 536-74-3 |
Molecular Weight (g/mol) | 102.136 |
SMILES | C#CC1=CC=CC=C1 |
IUPAC Name | ethynylbenzene |
InChI Key | UEXCJVNBTNXOEH-UHFFFAOYSA-N |
3-Phenyl-1-propyne, 97%, stab., Thermo Scientific Chemicals
CAS: 10147-11-2 Formula molecolare: C9H8 Molecular Weight (g/mol): 116.163 Numero MDL: MFCD00134431 InChI Key: NGKSKVYWPINGLI-UHFFFAOYSA-N Sinonimo: 3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn PubChem CID: 575753 IUPAC Name: prop-2-ynylbenzene SMILES: C#CCC1=CC=CC=C1
Sinonimo | 3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn |
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Numero MDL | MFCD00134431 |
PubChem CID | 575753 |
Formula molecolare | C9H8 |
CAS | 10147-11-2 |
Molecular Weight (g/mol) | 116.163 |
SMILES | C#CCC1=CC=CC=C1 |
IUPAC Name | prop-2-ynylbenzene |
InChI Key | NGKSKVYWPINGLI-UHFFFAOYSA-N |
2-Methyl-2-butene, 99+%, Thermo Scientific Chemicals
CAS: 513-35-9 Formula molecolare: C5H10 Molecular Weight (g/mol): 70.14 Numero MDL: MFCD00009276 InChI Key: BKOOMYPCSUNDGP-UHFFFAOYSA-N Sinonimo: 2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2 PubChem CID: 10553 ChEBI: CHEBI:77916 IUPAC Name: 2-methylbut-2-ene SMILES: CC=C(C)C
Sinonimo | 2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2 |
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Numero MDL | MFCD00009276 |
PubChem CID | 10553 |
Formula molecolare | C5H10 |
CAS | 513-35-9 |
Molecular Weight (g/mol) | 70.14 |
ChEBI | CHEBI:77916 |
SMILES | CC=C(C)C |
IUPAC Name | 2-methylbut-2-ene |
InChI Key | BKOOMYPCSUNDGP-UHFFFAOYSA-N |
2,4-Dimethyl-1,3-pentadiene, 98%, Thermo Scientific Chemicals
CAS: 1000-86-8 Formula molecolare: C7H12 Molecular Weight (g/mol): 96.17 Numero MDL: MFCD00008903 InChI Key: CMSUNVGIWAFNBG-UHFFFAOYSA-N Sinonimo: 2,4-dimethyl-1,3-pentadiene,1,1,3-trimethylbutadiene,1,3-pentadiene, 2,4-dimethyl,acmc-20aoci,1,3-trimethylbutadiene,1,3-pentadiene,2,4-dimethyl,cmsunvgiwafnbg-uhfffaoysa,ch3 2c=chc ch3 =ch2,1,3-pentadiene, 2,4-dimethyl-8ci 9ci PubChem CID: 66080 IUPAC Name: 2,4-dimethylpenta-1,3-diene SMILES: CC(=CC(=C)C)C
Sinonimo | 2,4-dimethyl-1,3-pentadiene,1,1,3-trimethylbutadiene,1,3-pentadiene, 2,4-dimethyl,acmc-20aoci,1,3-trimethylbutadiene,1,3-pentadiene,2,4-dimethyl,cmsunvgiwafnbg-uhfffaoysa,ch3 2c=chc ch3 =ch2,1,3-pentadiene, 2,4-dimethyl-8ci 9ci |
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Numero MDL | MFCD00008903 |
PubChem CID | 66080 |
Formula molecolare | C7H12 |
CAS | 1000-86-8 |
Molecular Weight (g/mol) | 96.17 |
SMILES | CC(=CC(=C)C)C |
IUPAC Name | 2,4-dimethylpenta-1,3-diene |
InChI Key | CMSUNVGIWAFNBG-UHFFFAOYSA-N |
4,4-Dimethyl-1-pentene, 99%, Thermo Scientific Chemicals
CAS: 762-62-9 Formula molecolare: C7H14 Molecular Weight (g/mol): 98.19 Numero MDL: MFCD00026337 InChI Key: KLCNJIQZXOQYTE-UHFFFAOYSA-N Sinonimo: 4,4-dimethyl-1-pentene,1-pentene, 4,4-dimethyl,2,2-dimethyl-4-pentene,4,4-dimethyl-pent-1-ene,4,4-dimethyl pent-1-ene,neoheptaene,acmc-1bcwv,ch3 3cch2ch=ch2,4,4'-dimethyl-1-pentene PubChem CID: 12984 IUPAC Name: 4,4-dimethylpent-1-ene SMILES: CC(C)(C)CC=C
Sinonimo | 4,4-dimethyl-1-pentene,1-pentene, 4,4-dimethyl,2,2-dimethyl-4-pentene,4,4-dimethyl-pent-1-ene,4,4-dimethyl pent-1-ene,neoheptaene,acmc-1bcwv,ch3 3cch2ch=ch2,4,4'-dimethyl-1-pentene |
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Numero MDL | MFCD00026337 |
PubChem CID | 12984 |
Formula molecolare | C7H14 |
CAS | 762-62-9 |
Molecular Weight (g/mol) | 98.19 |
SMILES | CC(C)(C)CC=C |
IUPAC Name | 4,4-dimethylpent-1-ene |
InChI Key | KLCNJIQZXOQYTE-UHFFFAOYSA-N |
1-Heptene, 98+%, Thermo Scientific Chemicals
CAS: 592-76-7 Formula molecolare: C7H14 Molecular Weight (g/mol): 98.189 Numero MDL: MFCD00009531 InChI Key: ZGEGCLOFRBLKSE-UHFFFAOYSA-N Sinonimo: 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum PubChem CID: 11610 IUPAC Name: hept-1-ene SMILES: CCCCCC=C
Sinonimo | 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum |
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Numero MDL | MFCD00009531 |
PubChem CID | 11610 |
Formula molecolare | C7H14 |
CAS | 592-76-7 |
Molecular Weight (g/mol) | 98.189 |
SMILES | CCCCCC=C |
IUPAC Name | hept-1-ene |
InChI Key | ZGEGCLOFRBLKSE-UHFFFAOYSA-N |