C8CO2DCO3H

Species information

Smiles: CCCC(=CC(=O)C=O)C(=O)OO
InChI: InChI=1S/C8H10O5/c1-2-3-6(8(11)13-12)4-7(10)5-9/h4-5,12H,2-3H2,1H3
Mass: 186.162
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C8CO2DCO3H

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

+

+

OH

C8CO2DCO3H

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

+

+

OH

C8CO2DCO3H

+

OH

\(\ce{->[3.93\times10^{-11}]}\)

Precursors