PBENZOOH

Species information

Smiles: CCCc1ccccc1OO
InChI: InChI=1S/C9H12O2/c1-2-5-8-6-3-4-7-9(8)11-10/h3-4,6-7,10H,2,5H2,1H3
Mass: 152.1904
Synonyms: SCHEMBL3918964
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PBENZOOH

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

+

OH

PBENZOOH

+

OH

\(\ce{->[4.65\times10^{-11}]}\)

Precursors