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| Formula | C7H5O2 |
| Net Charge | 0 |
| Average Mass | 121.115 |
| Monoisotopic Mass | 121.02895 |
| SMILES | *OC(=O)c1ccccc1 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| benzoyloxy group (CHEBI:48543) is a organoheteryl group (CHEBI:33456) |
| benzoyloxy group (CHEBI:48543) is substituent group from benzoic acid (CHEBI:30746) |
| IUPAC Name |
|---|
| benzoyloxy |
| Synonym | Source |
|---|---|
| C6H5‒CO‒O‒ | ChEBI |