C6TONOHOOH

Species information

Smiles: OOC(CC=O)C(=O)C(=O)CO
InChI: InChI=1S/C6H8O6/c7-2-1-5(12-11)6(10)4(9)3-8/h2,5,8,11H,1,3H2
Mass: 176.1241
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C6TONOHOOH

+

OH

\(\ce{->[7.37\times10^{-11}]}\)

C6TONOHOOH

\(\ce{->[J<15>]}\)

+

OH

C6TONOHOOH

\(\ce{->[J<35>]}\)

+

OH

C6TONOHOOH

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

+

OH

Precursors