C6EO2HCO3H

Species information

Smiles: CCC(=CC(=O)C(O)C(=O)C)C(=O)OO
InChI: InChI=1S/C9H12O6/c1-3-6(9(13)15-14)4-7(11)8(12)5(2)10/h4,8,12,14H,3H2,1-2H3
Mass: 216.188
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C6EO2HCO3H

+

OH

\(\ce{->[2.92\times10^{-11}]}\)

C6EO2HCO3H

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

+

+

OH

Precursors