EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12O |
| Net Charge | 0 |
| Average Mass | 148.205 |
| Monoisotopic Mass | 148.08882 |
| SMILES | CCc1ccc(C(C)=O)cc1 |
| InChI | InChI=1S/C10H12O/c1-3-9-4-6-10(7-5-9)8(2)11/h4-7H,3H2,1-2H3 |
| InChIKey | NODGRWCMFMEGJH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| p-Ethylacetophenone (CHEBI:195891) is a aromatic ketone (CHEBI:76224) |
| IUPAC Name |
|---|
| 1-(4-ethylphenyl)ethanone |
| Manual Xrefs | Databases |
|---|---|
| 13053 | ChemSpider |
| HMDB0059845 | HMDB |