C8DCO2CO3H

Species information

Smiles: O=CC(=O)C=C(C(C)C)C(=O)OO
InChI: InChI=1S/C8H10O5/c1-5(2)7(8(11)13-12)3-6(10)4-9/h3-5,12H,1-2H3
Mass: 186.162
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C8DCO2CO3H

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

+

+

OH

C8DCO2CO3H

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

+

+

OH

C8DCO2CO3H

+

OH

\(\ce{->[3.99\times10^{-11}]}\)

Precursors