C7M6CO2OOH

Species information

Smiles: CCC(=O)C=CC(C)(OO)C=O
InChI: InChI=1S/C8H12O4/c1-3-7(10)4-5-8(2,6-9)12-11/h4-6,11H,3H2,1-2H3
Mass: 172.1785
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C7M6CO2OOH

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

+

OH

C7M6CO2OOH

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

+

HO2

+

CO

+

OH

C7M6CO2OOH

\(\ce{->[J<23>*2]}\)

+

+

HO2

+

CO

C7M6CO2OOH

+

OH

\(\ce{->[8.36\times10^{-11}]}\)

Precursors