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| Formula | C7H7O |
| Net Charge | 0 |
| Average Mass | 107.132 |
| Monoisotopic Mass | 107.04969 |
| SMILES | *OCc1ccccc1 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| benzyloxy group (CHEBI:48508) is a organoheteryl group (CHEBI:33456) |
| benzyloxy group (CHEBI:48508) is substituent group from benzyl alcohol (CHEBI:17987) |
| Incoming Relation(s) |
| 6-(benzyloxy)-2-chloroquinoline (CHEBI:48488) has part benzyloxy group (CHEBI:48508) |
| 6-(benzyloxy)-2-phenoxyquinoline (CHEBI:48487) has part benzyloxy group (CHEBI:48508) |
| ethyl [5-benzyloxy-4'-(trifluoromethyl)biphenyl-3-yl]acetate (CHEBI:48662) has part benzyloxy group (CHEBI:48508) |
| ethyl 2-[5-benzyloxy-4'-(trifluoromethyl)biphenyl-3-yl]pentanoate (CHEBI:48665) has part benzyloxy group (CHEBI:48508) |
| IUPAC Name |
|---|
| benzyloxy |
| Synonyms | Source |
|---|---|
| phenylmethoxy | IUPAC |
| C6H5‒CH2‒O‒ | IUPAC |