EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14O2 |
| Net Charge | 0 |
| Average Mass | 178.231 |
| Monoisotopic Mass | 178.09938 |
| SMILES | CC(=O)C(C)c1ccc(C)cc1O |
| InChI | InChI=1S/C11H14O2/c1-7-4-5-10(11(13)6-7)8(2)9(3)12/h4-6,8,13H,1-3H3 |
| InChIKey | YWKYLGVKGIAHDU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(2-Hydroxy-4-methylphenyl)-2-butanone (CHEBI:173830) is a monoterpenoid (CHEBI:25409) |
| IUPAC Name |
|---|
| 3-(2-hydroxy-4-methylphenyl)butan-2-one |
| Manual Xrefs | Databases |
|---|---|
| 15063426 | ChemSpider |
| HMDB0038179 | HMDB |