2D Structure | |
CID | 403919 |
Target | / |
IUPAC Name | 1-methyl-4-(6-methylhepta-1,5-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,4-5,7,9-11H2,1-3H3 |
InChI Key | XZRVRYFILCSYSP-UHFFFAOYSA-N |
Canonical SMILES | CC1=CCC(CC1)C(=C)CCC=C(C)C |
Isomeric SMILES | CC1=CCC(CC1)C(=C)CCC=C(C)C |
Molecular Formula | C15H24 |
Molecular Weight | 204.35 |
synonyms | ['1-Methyl-4-(6-methylhepta-1,5-dien-2-yl)cyclohex-1-ene', '1-methyl-4-(6-methylhepta-1,5-dien-2-yl)cyclohexene', '21902-26-1', '4891-79-6', 'CHEBI:49249', 'b-Limene', '?-BISABOLENE', 'Bisabolene PEH-III G3', '(E)- .beta.-Bisabolene', '(+/-)-I(2)-Bisabolene', 'CHEMBL2001434', 'DTXSID30862037', 'NSC719625', 'AKOS025295375', 'NSC-719625', 'NCI60_041047', 'NS00065554', 'Q27121561', '1-Methyl-4-(5-methyl-1-methylene-4-hexenyl)cyclohexene, 9CI'] |
From Pubchem