EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H12O2 |
| Net Charge | 0 |
| Average Mass | 212.248 |
| Monoisotopic Mass | 212.08373 |
| SMILES | O=C(COc1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C14H12O2/c15-14(12-7-3-1-4-8-12)11-16-13-9-5-2-6-10-13/h1-10H,11H2 |
| InChIKey | KRSXGTAVHIDVPM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-phenoxyacetophenone (CHEBI:52401) has functional parent acetophenone (CHEBI:27632) |
| 2-phenoxyacetophenone (CHEBI:52401) is a 2-aryloxyketone (CHEBI:52399) |
| IUPAC Name |
|---|
| 2-phenoxy-1-phenylethan-1-one |
| Synonyms | Source |
|---|---|
| 2-phenoxy-1-phenylethanone | ChEBI |
| α-phenoxyacetophenone | ChEBI |