EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H16O2 |
| Net Charge | 0 |
| Average Mass | 192.258 |
| Monoisotopic Mass | 192.11503 |
| SMILES | CCC(=O)C(C)c1ccc(C)cc1O |
| InChI | InChI=1S/C12H16O2/c1-4-11(13)9(3)10-6-5-8(2)7-12(10)14/h5-7,9,14H,4H2,1-3H3 |
| InChIKey | XKKGHYTULRMGQQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2-Hydroxy-4-methylphenyl)-3-pentanone (CHEBI:179897) is a monoterpenoid (CHEBI:25409) |
| IUPAC Name |
|---|
| 2-(2-hydroxy-4-methylphenyl)pentan-3-one |
| Manual Xrefs | Databases |
|---|---|
| 35014527 | ChemSpider |
| HMDB0038180 | HMDB |