C4DBM2CO3H

Species information

Smiles: OOC(=O)C(=C(C)C(=O)C=O)C
InChI: InChI=1S/C7H8O5/c1-4(6(9)3-8)5(2)7(10)12-11/h3,11H,1-2H3
Mass: 172.1354
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C4DBM2CO3H

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

+

+

OH

C4DBM2CO3H

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

+

+

OH

C4DBM2CO3H

+

OH

\(\ce{->[4.15\times10^{-11}]}\)

Precursors