C5CO2DCO3H

Species information

Smiles: O=CC(=O)C=C(C)C(=O)OO
InChI: InChI=1S/C6H6O5/c1-4(6(9)11-10)2-5(8)3-7/h2-3,10H,1H3
Mass: 158.1088
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C5CO2DCO3H

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

+

+

OH

C5CO2DCO3H

\(\ce{->[J<34>]}\)

+

+

OH

C5CO2DCO3H

+

OH

\(\ce{->[3.60\times10^{-11}]}\)

Precursors