| 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 | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['Vetyvenol', '627QG30491', 'FEMA NO. 4217', 'DTXSID301053243', '201-949-5', '268-578-9', '933-023-8', '68129-81-7', 'Lignolia', 'Vetiverol', 'Vetivol', '89-88-3', '4,8-dimethyl-2-propan-2-ylidene-3,3a,4,5,6,8a-hexahydro-1H-azulen-6-ol', '6-Azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-', 'Vetiverol (natural)', 'UNII-627QG30491', 'EINECS 201-949-5', 'VETIVEROL [FHFI]', '(+/-)-VETIVEROL', 'SCHEMBL1245070', 'CHEMBL3732724', 'VETIVEROL, (+/-)-', 'DTXSID70861680', 'CHEBI:195987', 'INIOTLARNNSXAE-UHFFFAOYSA-N', '1,2,3,3a,4,5,6,8a-Octahydro-4,8-dimethyl-2-(1-methylethylidene)-6-azulenol', 'NS00066791', '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-'] |
From Pubchem