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CHEBI:3681 - Chrysanthenone
| Formula | C10H14O |
| Net Charge | 0 |
| Average Mass | 150.221 |
| Monoisotopic Mass | 150.10447 |
| SMILES | CC1=CCC2C(=O)C1C2(C)C |
| InChI | InChI=1S/C10H14O/c1-6-4-5-7-9(11)8(6)10(7,2)3/h4,7-8H,5H2,1-3H3 |
| InChIKey | IECBDTGWSQNQID-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Chrysanthenone (CHEBI:3681) is a monoterpenoid (CHEBI:25409) |
| Synonym | Source |
|---|---|
| Chrysanthenone | KEGG COMPOUND |