EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H16O |
| Net Charge | 0 |
| Average Mass | 176.259 |
| Monoisotopic Mass | 176.12012 |
| SMILES | CC(=O)CC(C)c1ccc(C)cc1 |
| InChI | InChI=1S/C12H16O/c1-9-4-6-12(7-5-9)10(2)8-11(3)13/h4-7,10H,8H2,1-3H3 |
| InChIKey | QPTHNVGZXBEQOJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-4-(4-Methylphenyl)-2-pentanone (CHEBI:173483) is a monoterpenoid (CHEBI:25409) |
| IUPAC Name |
|---|
| 4-(4-methylphenyl)pentan-2-one |
| Manual Xrefs | Databases |
|---|---|
| 9172770 | ChemSpider |
| HMDB0034177 | HMDB |