C5M2OHCO3H

Species information

Smiles: O=CC(O)C(=O)C(=C(C)C(=O)OO)C
InChI: InChI=1S/C8H10O6/c1-4(5(2)8(12)14-13)7(11)6(10)3-9/h3,6,10,13H,1-2H3
Mass: 202.1614
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C5M2OHCO3H

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

+

+

OH

C5M2OHCO3H

+

OH

\(\ce{->[9.83\times10^{-11}]}\)

Precursors