EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H10O2 |
| Net Charge | 0 |
| Average Mass | 150.177 |
| Monoisotopic Mass | 150.06808 |
| SMILES | CC(=O)c1cc(C)ccc1O |
| InChI | InChI=1S/C9H10O2/c1-6-3-4-9(11)8(5-6)7(2)10/h3-5,11H,1-2H3 |
| InChIKey | YNPDFBFVMJNGKZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-Hydroxy-5'-methylacetophenone (CHEBI:179659) is a aromatic ketone (CHEBI:76224) |
| IUPAC Name |
|---|
| 1-(2-hydroxy-5-methylphenyl)ethanone |
| Manual Xrefs | Databases |
|---|---|
| HMDB0032592 | HMDB |
| 14340 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:1450-72-2 | ChemIDplus |