2D Structure | |
CID | 556488 |
Target | / |
IUPAC Name | 3,4-bis(ethenyl)-3-methylcyclohexene |
InChI | InChI=1S/C11H16/c1-4-10-8-6-7-9-11(10,3)5-2/h4-5,7,9-10H,1-2,6,8H2,3H3 |
InChI Key | WRNRNPOLSGTBHQ-UHFFFAOYSA-N |
Canonical SMILES | CC1(C=CCCC1C=C)C=C |
Isomeric SMILES | CC1(C=CCCC1C=C)C=C |
Molecular Formula | C11H16 |
Molecular Weight | 148.24 |
synonyms | ['3-Methyl-3,4-divinylcyclohexene', '61141-77-3', 'Cyclohexene, 3,4-diethenyl-3-methyl-', 'WRNRNPOLSGTBHQ-UHFFFAOYSA-N', '3,4-di(ethenyl)-3-methyl-cyclohexene', '3-Methyl-3,4-divinyl-1-cyclohexene #', 'DB-304735'] |
From Pubchem