| 2D Structure | |
| CID | 13213649 |
| Target | / |
| IUPAC Name | 1-methyl-4-(6-methylhept-5-en-2-yl)cyclohex-2-en-1-ol |
| InChI | InChI=1S/C15H26O/c1-12(2)6-5-7-13(3)14-8-10-15(4,16)11-9-14/h6,8,10,13-14,16H,5,7,9,11H2,1-4H3 |
| InChI Key | VVCHIOKYQRUBED-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['Zingiberenol', '58334-55-7', '1,10-bisaboladien-3-ol', '1-METHYL-4-(6-METHYLHEPT-5-EN-2-YL)CYCLOHEX-2-EN-1-OL', 'DTXSID601017519', 'DTXCID801475709', '1-Methyl-4-(6-methyl-5-hepten-2-yl)-2-cyclohexen-1-ol', '(1R,4R)-1-methyl-4-(6-Methylhept-5-en-2-yl)cyclohex-2-enol', 'SCHEMBL13967724', 'CHEBI:191472', 'VVCHIOKYQRUBED-UHFFFAOYSA-N', 'alpha,alpha,4-Trimethyl-1-Cyclohexene-1-methanol'] |
From Pubchem