| 2D Structure | |
| CID | 520758 |
| Target | / |
| IUPAC Name | 3-ethenyl-3-methyl-6-propan-2-yl-2-prop-1-en-2-ylcyclohexan-1-ol |
| InChI | InChI=1S/C15H26O/c1-7-15(6)9-8-12(10(2)3)14(16)13(15)11(4)5/h7,10,12-14,16H,1,4,8-9H2,2-3,5-6H3 |
| InChI Key | WOULTTPZJDSDEI-UHFFFAOYSA-N |
| Canonical SMILES | CC(C)C1CCC(C(C1O)C(=C)C)(C)C=C |
| Isomeric SMILES | CC(C)C1CCC(C(C1O)C(=C)C)(C)C=C |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['Shyobunol', '6-epi-Shyobunol', 'elema-1,3-dien-6.alpha.-ol', 'CHEBI:189889', 'WOULTTPZJDSDEI-UHFFFAOYSA-N', '3-ethenyl-3-methyl-6-propan-2-yl-2-prop-1-en-2-ylcyclohexan-1-ol', 'Q67880093', '3-ethenyl-3-methyl-2-(prop-1-en-2-yl)-6-(propan-2-yl)cyclohexan-1-ol', '[1R-(1alpha,2alpha,3beta,6alpha)]-3-Mthenyl-3-methyl-2-(1-methylethenyl)-6-(1-methylethyl)-cyclohexanol'] |
From Pubchem