C613OOH

Species information

Smiles: OCC(OO)C(C)(O)C(=O)C
InChI: InChI=1S/C6H12O5/c1-4(8)6(2,9)5(3-7)11-10/h5,7,9-10H,3H2,1-2H3
Mass: 164.1565
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OH

+

C613OOH

\(\ce{->[8.65\times10^{-11}]}\)

C613OOH

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

+

OH

C613OOH

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

+

+

OH

+

HO2

Precursors