C6COOHCO3H

Species information

Smiles: CC(=CC(=O)OO)C(=O)C(O)C=O
InChI: InChI=1S/C7H8O6/c1-4(2-6(10)13-12)7(11)5(9)3-8/h2-3,5,9,12H,1H3
Mass: 188.1348
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C6COOHCO3H

+

OH

\(\ce{->[9.29\times10^{-11}]}\)

C6COOHCO3H

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

+

HO2

+

CO

+

OH

Precursors