Hydrocarbures insaturés

Hydrocarbures insaturés
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Résultats de la recherche filtrée

Thermo Scientific Acros Cyclohexène, 99 %, pur, stabilisé, Thermo Scientific Chemicals
CAS: 110-83-8 Clé InChI: HGCIXCUEYOPUTN-UHFFFAOYSA-N Synonyme: tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene CID PubChem: 8079 ChEBI: CHEBI:36404 Nom IUPAC: cyclohexène SMILES: C1CCC=CC1
Synonyme | 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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CAS | 110-83-8 |
CID PubChem | 8079 |
ChEBI | CHEBI:36404 |
Nom IUPAC | cyclohexène |
Clé InChI | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
SMILES | C1CCC=CC1 |
Thermo Scientific Acros 1-octadécène, 90 %, technique, Thermo Scientific Chemicals
CAS: 112-88-9 Formule moléculaire: C18H36 Poids moléculaire (g/mol): 252.48 Clé InChI: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonyme: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene CID PubChem: 8217 ChEBI: CHEBI:30824 Nom IUPAC: Octadéc-1-ène SMILES: CCCCCCCCCCCCCCCCC=C
Poids moléculaire (g/mol) | 252.48 |
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Synonyme | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
CAS | 112-88-9 |
CID PubChem | 8217 |
ChEBI | CHEBI:30824 |
Nom IUPAC | Octadéc-1-ène |
Clé InChI | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCCCCCC=C |
Formule moléculaire | C18H36 |
Thermo Scientific Acros 2-méthyl-2-buténe, + d 99 %, Thermo Scientific Chemicals
CAS: 513-35-9 Formule moléculaire: C5H10 Poids moléculaire (g/mol): 70.14 Numéro MDL: MFCD00009276 Clé InChI: BKOOMYPCSUNDGP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10553 ChEBI: CHEBI:77916 Nom IUPAC: 2-méthylbut-2-ène SMILES: CC=C(C)C
Poids moléculaire (g/mol) | 70.14 |
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Synonyme | 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 |
Numéro MDL | MFCD00009276 |
CAS | 513-35-9 |
CID PubChem | 10553 |
ChEBI | CHEBI:77916 |
Nom IUPAC | 2-méthylbut-2-ène |
Clé InChI | BKOOMYPCSUNDGP-UHFFFAOYSA-N |
SMILES | CC=C(C)C |
Formule moléculaire | C5H10 |
Thermo Scientific Alfa Aesar CIS-cyclooctène, 95 %, stabilisé., Thermo Scientific Chemicals
CAS: 931-87-3 Formule moléculaire: C8H14 Poids moléculaire (g/mol): 110.20 Numéro MDL: MFCD00001753 Clé InChI: URYYVOIYTNXXBN-UPHRSURJSA-N Synonyme: cis-cyclooctene,z-cyclooctene,cyclooctene, z,cyclooctene, 1z,cyclooct-1-ene,e-cyclooctene,1-cyclooctene #,1z-cyclooctene,7z-cyclooctene,ar,e-cyclooctene CID PubChem: 638079 SMILES: C1CCC\C=C/CC1
Poids moléculaire (g/mol) | 110.20 |
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Synonyme | cis-cyclooctene,z-cyclooctene,cyclooctene, z,cyclooctene, 1z,cyclooct-1-ene,e-cyclooctene,1-cyclooctene #,1z-cyclooctene,7z-cyclooctene,ar,e-cyclooctene |
Numéro MDL | MFCD00001753 |
CAS | 931-87-3 |
CID PubChem | 638079 |
Clé InChI | URYYVOIYTNXXBN-UPHRSURJSA-N |
SMILES | C1CCC\C=C/CC1 |
Formule moléculaire | C8H14 |
Thermo Scientific Acros 1-Pentène, 97 %, Thermo Scientific Chemicals
CAS: 109-67-1 Formule moléculaire: C5H10 Poids moléculaire (g/mol): 70.14 Numéro MDL: MFCD00003567 Clé InChI: YWAKXRMUMFPDSH-UHFFFAOYSA-N Synonyme: 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1 CID PubChem: 8004 Nom IUPAC: Pent-1-ène SMILES: CCCC=C
Poids moléculaire (g/mol) | 70.14 |
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Synonyme | 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1 |
Numéro MDL | MFCD00003567 |
CAS | 109-67-1 |
CID PubChem | 8004 |
Nom IUPAC | Pent-1-ène |
Clé InChI | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
SMILES | CCCC=C |
Formule moléculaire | C5H10 |
Thermo Scientific Alfa Aesar trans-2-pentène, 99 %, Thermo Scientific Chemicals
CAS: 646-04-8 Formule moléculaire: C5H10 Poids moléculaire (g/mol): 70.135 Numéro MDL: MFCD00009384 Clé InChI: QMMOXUPEWRXHJS-HWKANZROSA-N Synonyme: trans-2-pentene,e-2-pentene,2-pentene,3-pentene,2-pentene, e,sym-methylethylethylene,e-pent-2-ene,beta-n-amylene,trans-beta-amylene,2-pentene, 2e CID PubChem: 5326161 Nom IUPAC: (E)-pent-2-ène SMILES: CCC=CC
Poids moléculaire (g/mol) | 70.135 |
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Synonyme | trans-2-pentene,e-2-pentene,2-pentene,3-pentene,2-pentene, e,sym-methylethylethylene,e-pent-2-ene,beta-n-amylene,trans-beta-amylene,2-pentene, 2e |
Numéro MDL | MFCD00009384 |
CAS | 646-04-8 |
CID PubChem | 5326161 |
Nom IUPAC | (E)-pent-2-ène |
Clé InChI | QMMOXUPEWRXHJS-HWKANZROSA-N |
SMILES | CCC=CC |
Formule moléculaire | C5H10 |
Thermo Scientific Alfa Aesar trans-2-hexène, 99 %, Thermo Scientific Chemicals
CAS: 4050-45-7 Formule moléculaire: C6H12 Poids moléculaire (g/mol): 84.16 Numéro MDL: MFCD00009473 Clé InChI: RYPKRALMXUUNKS-HWKANZROSA-N Synonyme: trans-2-hexene,e-2-hexene,2-hexene, e,hexene, isomer,hexene, isomers,unii-2tz30ggg1a,2e-hexene,e-hex-2-ene,2tz30ggg1a,2-hexene, 2e CID PubChem: 639661 SMILES: CCC\C=C\C
Poids moléculaire (g/mol) | 84.16 |
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Synonyme | trans-2-hexene,e-2-hexene,2-hexene, e,hexene, isomer,hexene, isomers,unii-2tz30ggg1a,2e-hexene,e-hex-2-ene,2tz30ggg1a,2-hexene, 2e |
Numéro MDL | MFCD00009473 |
CAS | 4050-45-7 |
CID PubChem | 639661 |
Clé InChI | RYPKRALMXUUNKS-HWKANZROSA-N |
SMILES | CCC\C=C\C |
Formule moléculaire | C6H12 |
Thermo Scientific Acros 1-heptène, 98 %, Thermo Scientific Chemicals
CAS: 592-76-7 Formule moléculaire: C7H14 Poids moléculaire (g/mol): 98.19 Numéro MDL: MFCD00009531 Clé InChI: ZGEGCLOFRBLKSE-UHFFFAOYSA-N Synonyme: 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum CID PubChem: 11610 Nom IUPAC: hept-1-ène SMILES: CCCCCC=C
Poids moléculaire (g/mol) | 98.19 |
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Synonyme | 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum |
Numéro MDL | MFCD00009531 |
CAS | 592-76-7 |
CID PubChem | 11610 |
Nom IUPAC | hept-1-ène |
Clé InChI | ZGEGCLOFRBLKSE-UHFFFAOYSA-N |
SMILES | CCCCCC=C |
Formule moléculaire | C7H14 |
Thermo Scientific Acros Diphénylacétylène, 99 %, Thermo Scientific Chemicals
CAS: 501-65-5 Formule moléculaire: C14H10 Poids moléculaire (g/mol): 178.23 Clé InChI: JRXXLCKWQFKACW-UHFFFAOYSA-N Synonyme: diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl CID PubChem: 10390 ChEBI: CHEBI:51579 Nom IUPAC: 2-Phényléthylbenzène SMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2
Poids moléculaire (g/mol) | 178.23 |
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Synonyme | diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl |
CAS | 501-65-5 |
CID PubChem | 10390 |
ChEBI | CHEBI:51579 |
Nom IUPAC | 2-Phényléthylbenzène |
Clé InChI | JRXXLCKWQFKACW-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C#CC2=CC=CC=C2 |
Formule moléculaire | C14H10 |
Thermo Scientific Acros 1,4-cyclohexadiène, 97 %, stabilisé, Thermo Scientific Chemicals
CAS: 628-41-1 Formule moléculaire: C6H8 Poids moléculaire (g/mol): 80.13 Numéro MDL: MFCD00001535 Clé InChI: UVJHQYIOXKWHFD-UHFFFAOYSA-N Synonyme: 1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc CID PubChem: 12343 ChEBI: CHEBI:37611 Nom IUPAC: cyclohexa-1,4-diène SMILES: C1C=CCC=C1
Poids moléculaire (g/mol) | 80.13 |
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Synonyme | 1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc |
Numéro MDL | MFCD00001535 |
CAS | 628-41-1 |
CID PubChem | 12343 |
ChEBI | CHEBI:37611 |
Nom IUPAC | cyclohexa-1,4-diène |
Clé InChI | UVJHQYIOXKWHFD-UHFFFAOYSA-N |
SMILES | C1C=CCC=C1 |
Formule moléculaire | C6H8 |
Thermo Scientific Alfa Aesar 2-éthylbut-1-ène, 97 %, Thermo Scientific Chemicals
CAS: 760-21-4 Formule moléculaire: C6H12 Poids moléculaire (g/mol): 84.162 Numéro MDL: MFCD00009341 Clé InChI: RYKZRKKEYSRDNF-UHFFFAOYSA-N Synonyme: 2-ethyl-1-butene,3-methylenepentane,pentane, 3-methylene,2-ethylbut-1-ene,1-butene, 2-ethyl,unii-o5mh5v756e,1,1-diethylethene,acmc-1blm9,1-butene, 2-ethyl-8ci CID PubChem: 12970 Nom IUPAC: 3-méthylidènepentane SMILES: CCC(=C)CC
Poids moléculaire (g/mol) | 84.162 |
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Synonyme | 2-ethyl-1-butene,3-methylenepentane,pentane, 3-methylene,2-ethylbut-1-ene,1-butene, 2-ethyl,unii-o5mh5v756e,1,1-diethylethene,acmc-1blm9,1-butene, 2-ethyl-8ci |
Numéro MDL | MFCD00009341 |
CAS | 760-21-4 |
CID PubChem | 12970 |
Nom IUPAC | 3-méthylidènepentane |
Clé InChI | RYKZRKKEYSRDNF-UHFFFAOYSA-N |
SMILES | CCC(=C)CC |
Formule moléculaire | C6H12 |
Thermo Scientific Acros 1-méthyl-1-cyclohexène, + de 98 %, stabilisé, Thermo Scientific Chemicals
CAS: 591-49-1 Clé InChI: CTMHWPIWNRWQEG-UHFFFAOYSA-N Synonyme: 1-methyl-1-cyclohexene,cyclohexene, 1-methyl,1-methylcyclohex-1-ene,cyclohexene, methyl,methylcyclohexene,.alpha.-methylcyclohexene,1-methyl-cyclohexene,methyl-1-cyclohexene,2,3,4,5-tetrahydrotoluene,unii-te4p8q2044 CID PubChem: 11574 Nom IUPAC: 1-méthylcyclohexène SMILES: CC1=CCCCC1
Synonyme | 1-methyl-1-cyclohexene,cyclohexene, 1-methyl,1-methylcyclohex-1-ene,cyclohexene, methyl,methylcyclohexene,.alpha.-methylcyclohexene,1-methyl-cyclohexene,methyl-1-cyclohexene,2,3,4,5-tetrahydrotoluene,unii-te4p8q2044 |
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CAS | 591-49-1 |
CID PubChem | 11574 |
Nom IUPAC | 1-méthylcyclohexène |
Clé InChI | CTMHWPIWNRWQEG-UHFFFAOYSA-N |
SMILES | CC1=CCCCC1 |
Thermo Scientific Alfa Aesar 1-éthyl-1,4-cyclohexadiène, 97 %, stab. en présence de 0,01 % de BHT, Thermo Scientific Chemicals
CAS: 4313-57-9 Formule moléculaire: C7H10 Poids moléculaire (g/mol): 94.16 Numéro MDL: MFCD00001538 Clé InChI: QDXQAOGNBCOEQX-UHFFFAOYSA-N Synonyme: 1-methyl-1,4-cyclohexadiene,2,5-dihydrotoluene,1,4-cyclohexadiene, 1-methyl,1, 1-methyl,acmc-1ast4,1-methyl1,4-cyclohexadiene,1-methylcyclohexane-1,4-diene,1-methyl-1,4-cyclohexadiene, stabilized CID PubChem: 78006 Nom IUPAC: 1-méthylcyclohexa-1,4-diène SMILES: CC1=CCC=CC1
Poids moléculaire (g/mol) | 94.16 |
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Synonyme | 1-methyl-1,4-cyclohexadiene,2,5-dihydrotoluene,1,4-cyclohexadiene, 1-methyl,1, 1-methyl,acmc-1ast4,1-methyl1,4-cyclohexadiene,1-methylcyclohexane-1,4-diene,1-methyl-1,4-cyclohexadiene, stabilized |
Numéro MDL | MFCD00001538 |
CAS | 4313-57-9 |
CID PubChem | 78006 |
Nom IUPAC | 1-méthylcyclohexa-1,4-diène |
Clé InChI | QDXQAOGNBCOEQX-UHFFFAOYSA-N |
SMILES | CC1=CCC=CC1 |
Formule moléculaire | C7H10 |
Thermo Scientific Acros 1,5-cyclooctadiène, +99 %, stabilisé, purifié par redistillation, AcroSeal™, Thermo Scientific Chemicals
CAS: 111-78-4 Formule moléculaire: C8H12 Poids moléculaire (g/mol): 108.18 Numéro MDL: MFCD00001752 Clé InChI: VYXHVRARDIDEHS-QGTKBVGQSA-N Synonyme: 1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod CID PubChem: 10937607 Nom IUPAC: (1Z,5Z)-cycloocta-1,5-diene SMILES: C1C\C=C/CC\C=C/1
Poids moléculaire (g/mol) | 108.18 |
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Synonyme | 1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod |
Numéro MDL | MFCD00001752 |
CAS | 111-78-4 |
CID PubChem | 10937607 |
Nom IUPAC | (1Z,5Z)-cycloocta-1,5-diene |
Clé InChI | VYXHVRARDIDEHS-QGTKBVGQSA-N |
SMILES | C1C\C=C/CC\C=C/1 |
Formule moléculaire | C8H12 |
Thermo Scientific Alfa Aesar 1-méthylcyclopentène, 98 %, Thermo Scientific Chemicals
CAS: 693-89-0 Formule moléculaire: C6H10 Poids moléculaire (g/mol): 82.15 Numéro MDL: MFCD00001397 Clé InChI: ATQUFXWBVZUTKO-UHFFFAOYSA-N Synonyme: 1-methyl-1-cyclopentene,cyclopentene, 1-methyl,methylcyclopentene,cyclopentene, methyl,unii-v03m1dzc9i,1-methylcyclopent-1-ene,v03m1dzc9i,methyl-cyclopentene,1-methylcyclopentene-1,cyc1opentene,l-methyl CID PubChem: 12746 Nom IUPAC: 1-methylcyclopent-1-ene SMILES: CC1=CCCC1
Poids moléculaire (g/mol) | 82.15 |
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Synonyme | 1-methyl-1-cyclopentene,cyclopentene, 1-methyl,methylcyclopentene,cyclopentene, methyl,unii-v03m1dzc9i,1-methylcyclopent-1-ene,v03m1dzc9i,methyl-cyclopentene,1-methylcyclopentene-1,cyc1opentene,l-methyl |
Numéro MDL | MFCD00001397 |
CAS | 693-89-0 |
CID PubChem | 12746 |
Nom IUPAC | 1-methylcyclopent-1-ene |
Clé InChI | ATQUFXWBVZUTKO-UHFFFAOYSA-N |
SMILES | CC1=CCCC1 |
Formule moléculaire | C6H10 |