C6OTKETOH

Species information

Smiles: OC(OC(=O)C(=O)C)C(=O)C
InChI: InChI=1S/C6H8O5/c1-3(7)5(9)11-6(10)4(2)8/h5,9H,1-2H3
Mass: 160.1247
Synonyms: SCHEMBL187765
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C6OTKETOH

+

OH

\(\ce{->[1.91\times10^{-11}]}\)

+

HO2

Precursors