EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12O2 |
| Net Charge | 0 |
| Average Mass | 164.204 |
| Monoisotopic Mass | 164.08373 |
| SMILES | Cc1coc2c1C(=O)C[C@@H](C)C2 |
| InChI | InChI=1S/C10H12O2/c1-6-3-8(11)10-7(2)5-12-9(10)4-6/h5-6H,3-4H2,1-2H3/t6-/m1/s1 |
| InChIKey | SMUXTLISYBPIAU-ZCFIWIBFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Evodone (CHEBI:4949) is a monoterpenoid (CHEBI:25409) |
| Synonym | Source |
|---|---|
| Evodone | KEGG COMPOUND |