C6OTKETOOH

Species information

Smiles: OOC(OC(=O)C(=O)C)C(=O)C
InChI: InChI=1S/C6H8O6/c1-3(7)5(9)11-6(12-10)4(2)8/h6,10H,1-2H3
Mass: 176.1241
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C6OTKETOOH

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

OH

+

C6OTKETOOH

+

OH

\(\ce{->[4.42\times10^{-11}]}\)

+

OH

C6OTKETOOH

+

OH

\(\ce{->[1.90\times10^{-12}*\exp({\frac{190}{{T}}})]}\)

Precursors