2D Structure | |
CID | 86597 |
Target | / |
IUPAC Name | 1-methyl-4-(6-methylhepta-2,5-dien-2-yl)cyclohexene |
InChI | InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6-8,15H,5,9-11H2,1-4H3 |
InChI Key | YHBUQBJHSRGZNF-UHFFFAOYSA-N |
Canonical SMILES | CC1=CCC(CC1)C(=CCC=C(C)C)C |
Isomeric SMILES | CC1=CCC(CC1)C(=CCC=C(C)C)C |
Molecular Formula | C15H24 |
Molecular Weight | 204.35 |
synonyms | ['alpha-Bisabolene', '17627-44-0', 'alpha1-Bisabolene', '1-methyl-4-(6-methylhepta-2,5-dien-2-yl)cyclohexene', '1,8,12-Bisabolatriene', 'SUQ209P6FX', 'DTXSID1051800', 'EINECS 241-610-9', 'Cyclohexene, 4-(1,5-dimethyl-1,4-hexadienyl)-1-methyl-', 'alpha-Bisabolen', 'Cyclohexene, 4-(1,5-dimethyl-1,4-hexadien-1-yl)-1-methyl-', '.alpha.-Bisabolene', 'bisabola-4,7(11),9-triene', 'CHEBI:49240', '.ALPHA.1-BISABOLENE', '4-(1,5-dimethylhexa-1,4-dien-1-yl)-1-methylcyclohexene', '2,5-Heptadiene, 2-methyl-6-(4-methyl-3-cyclohexen-1-yl)-', 'DTXCID7030355', '6-Methyl-2-(4-methylcyclohex-3-enyl)hept-2,5-diene', 'UNII-SUQ209P6FX', 'NS00012919', 'NS00100376'] |
From Pubchem