C6MOCOCO3H

Species information

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

Reactions

C6MOCOCO3H

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

+

HO2

+

CO

+

OH

C6MOCOCO3H

+

OH

\(\ce{->[2.75\times10^{-11}]}\)

Precursors