| 2D Structure | |
| CID | 101549 |
| Target | / |
| IUPAC Name | 4,8-dimethyl-2-propan-2-ylidene-3,3a,4,5,6,8a-hexahydro-1H-azulen-6-ol |
| InChI | InChI=1S/C15H24O/c1-9(2)12-7-14-10(3)5-13(16)6-11(4)15(14)8-12/h5,11,13-16H,6-8H2,1-4H3 |
| InChI Key | INIOTLARNNSXAE-UHFFFAOYSA-N |
| Canonical SMILES | CC1CC(C=C(C2C1CC(=C(C)C)C2)C)O |
| Isomeric SMILES | CC1CC(C=C(C2C1CC(=C(C)C)C2)C)O |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['89-88-3', 'Vetiverol (natural)', 'Vetyvenol', '6-Azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-', 'UNII-627QG30491', 'VETIVEROL [FHFI]', 'EINECS 201-949-5', '627QG30491', 'FEMA NO. 4217', 'DTXSID70861680', '1,2,3,3a,4,5,6,8a-Octahydro-4,8-dimethyl-2-(1-methylethylidene)-6-azulenol', '1,2,3,3A,4,5,6,8A-OCTAHYDRO-2-ISOPROPYLIDENE-4,8-DIMETHYL-6-AZULENOL', '6-AZULENOL, 1,2,3,3A,4,5,6,8A-OCTAHYDRO-2-ISOPROPYLIDENE-4,8-DIMETHYL-', '(+-)-VETIVEROL', 'VETIVEROL, (+-)-', 'DTXCID20810567', '201-949-5', '268-578-9', '933-023-8', '(5r,10r)-6,10-dimethyl-2-(propan-2-ylidene)spiro(4.5)dec-6-en-8-ol', '(5r,10r)-6,10-dimethyl-2-(propan-2-ylidene)spiro[4.5]dec-6-en-8-ol', '68129-81-7', 'einecs 268-578-9', 'vetiverol', '4,8-dimethyl-2-propan-2-ylidene-3,3a,4,5,6,8a-hexahydro-1H-azulen-6-ol', '(+/-)-VETIVEROL', 'SCHEMBL1245070', 'CHEMBL3732724', 'VETIVEROL, (+/-)-', 'CHEBI:195987', 'INIOTLARNNSXAE-UHFFFAOYSA-N', 'NS00066791'] |
From Pubchem