C6H5CH2O2
Species information
- Smiles: [O]OCc1ccccc1
- InChI: InChI=1S/C7H7O2/c8-9-6-7-4-2-1-3-5-7/h1-5H,6H2
- Mass: 123.1293
- Synonyms: 4399-88-6; Methyldioxy, phenyl-; Phenylmethyldioxy; (Benzylperoxy)radical; DTXSID80196011
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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NO
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NO
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NO3
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HO2
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Precursors
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HO2
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CO
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NO2
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NO2
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OH
![](/species_images/C6H5CH2O2.png)
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OH