C5MEJCO3H

Species information

Smiles: O=CC(O)C(=O)C(=C(C)C(=O)OO)CC
InChI: InChI=1S/C9H12O6/c1-3-6(5(2)9(13)15-14)8(12)7(11)4-10/h4,7,11,14H,3H2,1-2H3
Mass: 216.188
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C5MEJCO3H

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

+

+

OH

C5MEJCO3H

+

OH

\(\ce{->[1.00\times10^{-10}]}\)

Precursors