C7MO3OHOOH

Species information

Smiles: O=CC(=O)C(O)C(OO)C(=O)C(C)C
InChI: InChI=1S/C8H12O6/c1-4(2)6(11)8(14-13)7(12)5(10)3-9/h3-4,7-8,12-13H,1-2H3
Mass: 204.1773
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C7MO3OHOOH

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

+

OH

C7MO3OHOOH

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

+

OH

C7MO3OHOOH

+

OH

\(\ce{->[5.73\times10^{-11}]}\)

Precursors