C6H5C2CO2H

Species information

Smiles: OC(=O)Cc1ccccc1
InChI: InChI=1S/C8H8O2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)
Mass: 136.1479
Synonyms: PHENYLACETIC ACID; 103-82-2; 2-Phenylacetic acid; Benzeneacetic acid; .alpha.-Toluic acid
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C6H5C2CO2H

+

OH

\(\ce{->[1.10\times10^{-12}]}\)

Precursors