EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22O |
| Net Charge | 0 |
| Average Mass | 218.340 |
| Monoisotopic Mass | 218.16707 |
| SMILES | CC(C)=C1CCC2=CC(=O)C[C@@H](C)[C@]2(C)C1 |
| InChI | InChI=1S/C15H22O/c1-10(2)12-5-6-13-8-14(16)7-11(3)15(13,4)9-12/h8,11H,5-7,9H2,1-4H3/t11-,15+/m1/s1 |
| InChIKey | NIIPDXITZPFFTE-ABAIWWIYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| alpha-Vetivone (CHEBI:10339) is a sesquiterpenoid (CHEBI:26658) |
| Synonym | Source |
|---|---|
| alpha-Vetivone | KEGG COMPOUND |