C537OOH

Species information

Smiles: OOCC(C(C=O)OO)(OO)C
InChI: InChI=1S/C5H10O7/c1-5(12-9,3-10-7)4(2-6)11-8/h2,4,7-9H,3H2,1H3
Mass: 182.0426
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C537OOH

+

OH

\(\ce{->[5.64\times10^{-11}]}\)

+

CO

+

OH

C537OOH

\(\ce{->[J<41>*2]}\)

+

+

OH

+

OH

C537OOH

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

+

+

OH

+

OH

C537OOH

\(\ce{->[J<17>]}\)

+

CO

+

OH

+

HO2

Precursors