EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H10O |
| Net Charge | 0 |
| Average Mass | 134.178 |
| Monoisotopic Mass | 134.07316 |
| SMILES | CC(=O)c1cccc(C)c1 |
| InChI | InChI=1S/C9H10O/c1-7-4-3-5-9(6-7)8(2)10/h3-6H,1-2H3 |
| InChIKey | FSPSELPMWGWDRY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| m-Methylacetophenone (CHEBI:178621) is a aromatic ketone (CHEBI:76224) |
| IUPAC Name |
|---|
| 1-(3-methylphenyl)ethanone |
| Manual Xrefs | Databases |
|---|---|
| 21168813 | ChemSpider |
| HMDB0059895 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:585-74-0 | ChemIDplus |