EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H24O2 |
| Net Charge | 0 |
| Average Mass | 236.355 |
| Monoisotopic Mass | 236.17763 |
| SMILES | [H][C@@]12CC(=O)C(C)=C[C@]1([H])[C@H](C(C)C)[C@@H](O)C[C@H]2C |
| InChI | InChI=1S/C15H24O2/c1-8(2)15-12-5-10(4)13(16)7-11(12)9(3)6-14(15)17/h5,8-9,11-12,14-15,17H,6-7H2,1-4H3/t9-,11+,12+,14+,15+/m1/s1 |
| InChIKey | KLDSZMWMGCWFKH-GIEZYDSUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4aR,5S,6S,8R,8aS)-6-hydroxy-3,8-dimethyl-5-propan-2-yl-4a,5,6,7,8,8a-hexahydro-1H-naphthalen-2-one (CHEBI:181625) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (4aR,5S,6S,8R,8aS)-6-hydroxy-3,8-dimethyl-5-propan-2-yl-4a,5,6,7,8,8a-hexahydro-1H-naphthalen-2-one |
| Manual Xrefs | Databases |
|---|---|
| 22914000 | ChemSpider |