EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H24O |
| Net Charge | 0 |
| Average Mass | 220.356 |
| Monoisotopic Mass | 220.18272 |
| SMILES | CC1=CC(O)CC(C)C2CC(=C(C)C)CC12 |
| 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 |
| InChIKey | INIOTLARNNSXAE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Vetiverol (CHEBI:195987) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| 4,8-dimethyl-2-propan-2-ylidene-3,3a,4,5,6,8a-hexahydro-1H-azulen-6-ol |
| Manual Xrefs | Databases |
|---|---|
| 91758 | ChemSpider |