EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H20O2 |
| Net Charge | 0 |
| Average Mass | 208.301 |
| Monoisotopic Mass | 208.14633 |
| SMILES | CC(=O)/C=C/C1C(C)=CC(O)CC1(C)C |
| InChI | InChI=1S/C13H20O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h5-7,11-12,15H,8H2,1-4H3/b6-5+ |
| InChIKey | FDSNVAKZRJLMJN-AATRIKPKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-hydroxy-α-ionone (CHEBI:67266) has functional parent α-ionone (CHEBI:32319) |
| 3-hydroxy-α-ionone (CHEBI:67266) is a apo carotenoid monoterpenoid (CHEBI:49247) |
| 3-hydroxy-α-ionone (CHEBI:67266) is a enone (CHEBI:51689) |
| 3-hydroxy-α-ionone (CHEBI:67266) is a methyl ketone (CHEBI:51867) |
| 3-hydroxy-α-ionone (CHEBI:67266) is a secondary alcohol (CHEBI:35681) |
| IUPAC Name |
|---|
| (3E)-4-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one |
| Registry Numbers | Sources |
|---|---|
| Reaxys:10339356 | Reaxys |