C6M5CO2OOH

Species information

Smiles: OOC(C)(C=O)C=CC(=O)C
InChI: InChI=1S/C7H10O4/c1-6(9)3-4-7(2,5-8)11-10/h3-5,10H,1-2H3
Mass: 158.1519
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C6M5CO2OOH

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

+

OH

C6M5CO2OOH

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

HO2

+

CO

+

+

OH

C6M5CO2OOH

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

+

+

HO2

+

CO

C6M5CO2OOH

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

+

+

HO2

+

CO

C6M5CO2OOH

+

OH

\(\ce{->[8.25\times10^{-11}]}\)

Precursors