C5COOHCO3H

Species information

Smiles: OC(C=O)C(=O)C=CC(=O)OO
InChI: InChI=1S/C6H6O6/c7-3-5(9)4(8)1-2-6(10)12-11/h1-3,5,9,11H
Mass: 174.1082
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C5COOHCO3H

+

OH

\(\ce{->[8.01\times10^{-11}]}\)

C5COOHCO3H

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

+

HO2

+

CO

+

OH

Precursors