C6H5C2CO3H

Species information

Smiles: OOC(=O)Cc1ccccc1
InChI: InChI=1S/C8H8O3/c9-8(11-10)6-7-4-2-1-3-5-7/h1-5,10H,6H2
Mass: 152.1473
Synonyms: 19910-09-9; Benzeneethaneperoxoic acid; phenylethaneperoxoic acid; DTXSID70870696; SCHEMBL247574
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C6H5C2CO3H

\(\ce{->[J<41>]}\)

+

OH

C6H5C2CO3H

+

OH

\(\ce{->[4.66\times10^{-12}]}\)

Precursors