C6M5CO2OH

Species information

Smiles: O=CC(C)(O)C=CC(=O)C
InChI: InChI=1S/C7H10O3/c1-6(9)3-4-7(2,10)5-8/h3-5,10H,1-2H3
Mass: 142.1525
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C6M5CO2OH

\(\ce{->[J<17>]}\)

HO2

+

CO

+

+

HO2

C6M5CO2OH

\(\ce{->[J<23>]}\)

+

+

HO2

+

CO

C6M5CO2OH

\(\ce{->[J<24>]}\)

+

+

HO2

+

CO

C6M5CO2OH

+

OH

\(\ce{->[1.14\times10^{-10}]}\)

Precursors