| 2D Structure | |
| CID | 11127403 |
| Target | / |
| IUPAC Name | (5S)-2-methyl-5-[(2R)-6-methylhept-5-en-2-yl]cyclohexa-1,3-diene |
| InChI | InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8-10,14-15H,5,7,11H2,1-4H3/t14-,15+/m1/s1 |
| InChI Key | KKOXKGNSUHTUBV-CABCVRRESA-N |
| Canonical SMILES | CC1=CCC(C=C1)C(C)CCC=C(C)C |
| Isomeric SMILES | CC1=CC[C@H](C=C1)[C@H](C)CCC=C(C)C |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 |
| synonyms | ['alpha-Zingiberene', 'ent-Zingiberene', '(+)-zingiberene', 'CHEBI:583099', '(5S)-2-methyl-5-[(2R)-6-methylhept-5-en-2-yl]cyclohexa-1,3-diene', '(5S)-5-[(1R)-1,5-dimethyl-4-hexenyl]-2-methyl-1,3-cyclohexadiene', 'CHEMBL479020', '[S-(R*,S*)]-5-(1,5-dimethylhexen-4-yl)-2-methyl-1,3-cyclohexa-1,3-diene'] |
From Pubchem