Ungesättigte Kohlenwasserstoffe

Ungesättigte Kohlenwasserstoffe
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Thermo Scientific Acros Cyclohexen, 99 %, rein, Thermo Scientific Chemicals
CAS: 110-83-8 InChI-Schlüssel: HGCIXCUEYOPUTN-UHFFFAOYSA-N Synonym: 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: Cyclohexen SMILES: C1CCC=CC1
InChI-Schlüssel | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
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IUPAC-Name | Cyclohexen |
PubChem CID | 8079 |
CAS | 110-83-8 |
ChEBI | CHEBI:36404 |
SMILES | C1CCC=CC1 |
Synonym | tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene |
Thermo Scientific Acros 1-Octadecen, 90 %, tech., Thermo Scientific Chemicals
CAS: 112-88-9 Summenformel: C18H36 Molekulargewicht (g/mol): 252.48 InChI-Schlüssel: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonym: 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-en SMILES: CCCCCCCCCCCCCCCCC=C
InChI-Schlüssel | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
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IUPAC-Name | Octadec-1-en |
PubChem CID | 8217 |
CAS | 112-88-9 |
ChEBI | CHEBI:30824 |
Molekulargewicht (g/mol) | 252.48 |
SMILES | CCCCCCCCCCCCCCCCC=C |
Synonym | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
Summenformel | C18H36 |
Thermo Scientific Acros 2-Methyl-2-Buten ≥ 99 %, Thermo Scientific Chemicals
CAS: 513-35-9 Summenformel: C5H10 Molekulargewicht (g/mol): 70.14 MDL-Nummer: MFCD00009276 InChI-Schlüssel: BKOOMYPCSUNDGP-UHFFFAOYSA-N Synonym: 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
InChI-Schlüssel | BKOOMYPCSUNDGP-UHFFFAOYSA-N |
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IUPAC-Name | 2-methylbut-2-ene |
PubChem CID | 10553 |
CAS | 513-35-9 |
ChEBI | CHEBI:77916 |
MDL-Nummer | MFCD00009276 |
Molekulargewicht (g/mol) | 70.14 |
SMILES | CC=C(C)C |
Synonym | 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 |
Summenformel | C5H10 |
Thermo Scientific Alfa Aesar cis-Cycloocten, 95 %, stab., Thermo Scientific Chemicals
CAS: 931-87-3 Summenformel: C8H14 Molekulargewicht (g/mol): 110.20 MDL-Nummer: MFCD00001753 InChI-Schlüssel: URYYVOIYTNXXBN-UPHRSURJSA-N Synonym: cis-cyclooctene,z-cyclooctene,cyclooctene, z,cyclooctene, 1z,cyclooct-1-ene,e-cyclooctene,1-cyclooctene #,1z-cyclooctene,7z-cyclooctene,ar,e-cyclooctene PubChem CID: 638079 SMILES: C1CCC\C=C/CC1
InChI-Schlüssel | URYYVOIYTNXXBN-UPHRSURJSA-N |
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PubChem CID | 638079 |
CAS | 931-87-3 |
MDL-Nummer | MFCD00001753 |
Molekulargewicht (g/mol) | 110.20 |
SMILES | C1CCC\C=C/CC1 |
Synonym | cis-cyclooctene,z-cyclooctene,cyclooctene, z,cyclooctene, 1z,cyclooct-1-ene,e-cyclooctene,1-cyclooctene #,1z-cyclooctene,7z-cyclooctene,ar,e-cyclooctene |
Summenformel | C8H14 |
Thermo Scientific Acros 1-Penten, 97 %, Thermo Scientific Chemicals
CAS: 109-67-1 Summenformel: C5H10 Molekulargewicht (g/mol): 70.14 MDL-Nummer: MFCD00003567 InChI-Schlüssel: YWAKXRMUMFPDSH-UHFFFAOYSA-N Synonym: 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1 PubChem CID: 8004 IUPAC-Name: Pent-1-en SMILES: CCCC=C
InChI-Schlüssel | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
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IUPAC-Name | Pent-1-en |
PubChem CID | 8004 |
CAS | 109-67-1 |
MDL-Nummer | MFCD00003567 |
Molekulargewicht (g/mol) | 70.14 |
SMILES | CCCC=C |
Synonym | 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1 |
Summenformel | C5H10 |
Thermo Scientific Alfa Aesar Trans-2 -Penten, 99 %, Thermo Scientific Chemicals
CAS: 646-04-8 Summenformel: C5H10 Molekulargewicht (g/mol): 70.135 MDL-Nummer: MFCD00009384 InChI-Schlüssel: QMMOXUPEWRXHJS-HWKANZROSA-N Synonym: 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 PubChem CID: 5326161 IUPAC-Name: (E)-Pent-2-en SMILES: CCC=CC
InChI-Schlüssel | QMMOXUPEWRXHJS-HWKANZROSA-N |
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IUPAC-Name | (E)-Pent-2-en |
PubChem CID | 5326161 |
CAS | 646-04-8 |
MDL-Nummer | MFCD00009384 |
Molekulargewicht (g/mol) | 70.135 |
SMILES | CCC=CC |
Synonym | 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 |
Summenformel | C5H10 |
Thermo Scientific Alfa Aesar Trans-2-Hexen, 99 %, Thermo Scientific Chemicals
CAS: 4050-45-7 Summenformel: C6H12 Molekulargewicht (g/mol): 84.16 MDL-Nummer: MFCD00009473 InChI-Schlüssel: RYPKRALMXUUNKS-HWKANZROSA-N Synonym: 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 PubChem CID: 639661 SMILES: CCC\C=C\C
InChI-Schlüssel | RYPKRALMXUUNKS-HWKANZROSA-N |
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PubChem CID | 639661 |
CAS | 4050-45-7 |
MDL-Nummer | MFCD00009473 |
Molekulargewicht (g/mol) | 84.16 |
SMILES | CCC\C=C\C |
Synonym | 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 |
Summenformel | C6H12 |
Thermo Scientific Acros 1-Hepten 98 %, Thermo Scientific Chemicals
CAS: 592-76-7 Summenformel: C7H14 Molekulargewicht (g/mol): 98.19 MDL-Nummer: MFCD00009531 InChI-Schlüssel: ZGEGCLOFRBLKSE-UHFFFAOYSA-N Synonym: 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-en SMILES: CCCCCC=C
InChI-Schlüssel | ZGEGCLOFRBLKSE-UHFFFAOYSA-N |
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IUPAC-Name | Hept-1-en |
PubChem CID | 11610 |
CAS | 592-76-7 |
MDL-Nummer | MFCD00009531 |
Molekulargewicht (g/mol) | 98.19 |
SMILES | CCCCCC=C |
Synonym | 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum |
Summenformel | C7H14 |
Thermo Scientific Acros Diphenylacetylen, 99 %, Thermo Scientific Chemicals
CAS: 501-65-5 Summenformel: C14H10 Molekulargewicht (g/mol): 178.23 InChI-Schlüssel: JRXXLCKWQFKACW-UHFFFAOYSA-N Synonym: diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl PubChem CID: 10390 ChEBI: CHEBI:51579 IUPAC-Name: 2-Phenylethynylbenzol SMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2
InChI-Schlüssel | JRXXLCKWQFKACW-UHFFFAOYSA-N |
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IUPAC-Name | 2-Phenylethynylbenzol |
PubChem CID | 10390 |
CAS | 501-65-5 |
ChEBI | CHEBI:51579 |
Molekulargewicht (g/mol) | 178.23 |
SMILES | C1=CC=C(C=C1)C#CC2=CC=CC=C2 |
Synonym | diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl |
Summenformel | C14H10 |
Thermo Scientific Acros 1,4-Cyclohexadien, stabilisiert, 97 %, Thermo Scientific Chemicals
CAS: 628-41-1 Summenformel: C6H8 Molekulargewicht (g/mol): 80.13 MDL-Nummer: MFCD00001535 InChI-Schlüssel: UVJHQYIOXKWHFD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12343 ChEBI: CHEBI:37611 IUPAC-Name: Cyclohexa-1,4-dien SMILES: C1C=CCC=C1
InChI-Schlüssel | UVJHQYIOXKWHFD-UHFFFAOYSA-N |
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IUPAC-Name | Cyclohexa-1,4-dien |
PubChem CID | 12343 |
CAS | 628-41-1 |
ChEBI | CHEBI:37611 |
MDL-Nummer | MFCD00001535 |
Molekulargewicht (g/mol) | 80.13 |
SMILES | C1C=CCC=C1 |
Synonym | 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 |
Summenformel | C6H8 |
Thermo Scientific Alfa Aesar 2-Ethyl-1-buten, 97 %, Thermo Scientific Chemicals
CAS: 760-21-4 Summenformel: C6H12 Molekulargewicht (g/mol): 84.162 MDL-Nummer: MFCD00009341 InChI-Schlüssel: RYKZRKKEYSRDNF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12970 IUPAC-Name: 3-Methylidenpentan SMILES: CCC(=C)CC
InChI-Schlüssel | RYKZRKKEYSRDNF-UHFFFAOYSA-N |
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IUPAC-Name | 3-Methylidenpentan |
PubChem CID | 12970 |
CAS | 760-21-4 |
MDL-Nummer | MFCD00009341 |
Molekulargewicht (g/mol) | 84.162 |
SMILES | CCC(=C)CC |
Synonym | 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 |
Summenformel | C6H12 |
Thermo Scientific Acros 1-Methyl-1-Cyclohexen, stabilisiert 98+ %, Thermo Scientific Chemicals
CAS: 591-49-1 InChI-Schlüssel: CTMHWPIWNRWQEG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11574 IUPAC-Name: 1-Methylcyclohexen SMILES: CC1=CCCCC1
InChI-Schlüssel | CTMHWPIWNRWQEG-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methylcyclohexen |
PubChem CID | 11574 |
CAS | 591-49-1 |
SMILES | CC1=CCCCC1 |
Synonym | 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 |
Thermo Scientific Alfa Aesar 1-Methyl-1,4-Cyclohexadien, 97 %, stab. mit 0.01 % BHT, Thermo Scientific Chemicals
CAS: 4313-57-9 Summenformel: C7H10 Molekulargewicht (g/mol): 94.16 MDL-Nummer: MFCD00001538 InChI-Schlüssel: QDXQAOGNBCOEQX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 78006 IUPAC-Name: 1-methylcyclohexa-1,4-diene SMILES: CC1=CCC=CC1
InChI-Schlüssel | QDXQAOGNBCOEQX-UHFFFAOYSA-N |
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IUPAC-Name | 1-methylcyclohexa-1,4-diene |
PubChem CID | 78006 |
CAS | 4313-57-9 |
MDL-Nummer | MFCD00001538 |
Molekulargewicht (g/mol) | 94.16 |
SMILES | CC1=CCC=CC1 |
Synonym | 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 |
Summenformel | C7H10 |
Thermo Scientific Acros 1,5-Cyclooctadien, ≥ 99 %, stabilisiert, gereinigt durch Redestillation, AcroSeal™, Thermo Scientific Chemicals
CAS: 111-78-4 Summenformel: C8H12 Molekulargewicht (g/mol): 108.18 MDL-Nummer: MFCD00001752 InChI-Schlüssel: VYXHVRARDIDEHS-QGTKBVGQSA-N Synonym: 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 PubChem CID: 10937607 IUPAC-Name: (1Z,5Z)-cycloocta-1,5-diene SMILES: C1C\C=C/CC\C=C/1
InChI-Schlüssel | VYXHVRARDIDEHS-QGTKBVGQSA-N |
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IUPAC-Name | (1Z,5Z)-cycloocta-1,5-diene |
PubChem CID | 10937607 |
CAS | 111-78-4 |
MDL-Nummer | MFCD00001752 |
Molekulargewicht (g/mol) | 108.18 |
SMILES | C1C\C=C/CC\C=C/1 |
Synonym | 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 |
Summenformel | C8H12 |
Thermo Scientific Alfa Aesar 1-Methylcyclopenten, 98 %, Thermo Scientific Chemicals
CAS: 693-89-0 Summenformel: C6H10 Molekulargewicht (g/mol): 82.15 MDL-Nummer: MFCD00001397 InChI-Schlüssel: ATQUFXWBVZUTKO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12746 IUPAC-Name: 1-Methylcyclopenten SMILES: CC1=CCCC1
InChI-Schlüssel | ATQUFXWBVZUTKO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Methylcyclopenten |
PubChem CID | 12746 |
CAS | 693-89-0 |
MDL-Nummer | MFCD00001397 |
Molekulargewicht (g/mol) | 82.15 |
SMILES | CC1=CCCC1 |
Synonym | 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 |
Summenformel | C6H10 |