C6O4KETOOH

Species information

Smiles: CC(=O)C(=O)OC(=O)C(=O)COO
InChI: InChI=1S/C6H6O7/c1-3(7)5(9)13-6(10)4(8)2-12-11/h11H,2H2,1H3
Mass: 190.1076
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C6O4KETOOH

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

OH

+

C6O4KETOOH

+

OH

\(\ce{->[1.72\times10^{-11}]}\)

Precursors