C6CO2OHOOH

Species information

Smiles: OOC(C)(C=O)C(O)C(=O)C
InChI: InChI=1S/C6H10O5/c1-4(8)5(9)6(2,3-7)11-10/h3,5,9-10H,1-2H3
Mass: 162.1406
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C6CO2OHOOH

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

+

OH

C6CO2OHOOH

\(\ce{->[J<22>]}\)

+

OH

C6CO2OHOOH

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

+

OH

+

HO2

+

CO

C6CO2OHOOH

+

OH

\(\ce{->[4.46\times10^{-11}]}\)

Precursors