PHCOETOOH

Species information

Smiles: OOC(C)C(=O)c1ccccc1
InChI: InChI=1S/C9H10O3/c1-7(12-11)9(10)8-5-3-2-4-6-8/h2-7,11H,1H3
Mass: 166.1739
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PHCOETOOH

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

+

OH

PHCOETOOH

+

OH

\(\ce{->[5.15\times10^{-11}]}\)

+

OH

Precursors