EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H10O2 |
| Net Charge | 0 |
| Average Mass | 150.177 |
| Monoisotopic Mass | 150.06808 |
| SMILES | CCC(=O)c1ccc(O)cc1 |
| InChI | InChI=1S/C9H10O2/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6,10H,2H2,1H3 |
| InChIKey | RARSHUDCJQSEFJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| p-Hydroxypropiophenone (CHEBI:32352) is a acetophenones (CHEBI:22187) |
| Synonyms | Source |
|---|---|
| frenantol | DrugCentral |
| frenohypon | DrugCentral |
| paroxon | DrugCentral |
| paroxypropion | DrugCentral |
| Paroxypropione | KEGG COMPOUND |
| p-Hydroxypropiophenone | KEGG COMPOUND |