C536OOH

Species information

Smiles: OOCC(C(C=O)(OO)C)OO
InChI: InChI=1S/C5H10O7/c1-5(3-6,12-9)4(11-8)2-10-7/h3-4,7-9H,2H2,1H3
Mass: 182.0426
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C536OOH

+

OH

\(\ce{->[6.60\times10^{-11}]}\)

+

CO

+

OH

C536OOH

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

+

+

OH

+

OH

C536OOH

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

+

+

OH

+

OH

C536OOH

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

+

CO

+

OH

+

HO2

Precursors