C6CO3MOH

Species information

Smiles: O=CC(C)(O)C(=O)C(=O)C
InChI: InChI=1S/C6H8O4/c1-4(8)5(9)6(2,10)3-7/h3,10H,1-2H3
Mass: 144.1253
Synonyms: 2-Hydroxy-2-methyl-3,4-dioxopentanal
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C6CO3MOH

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

+

C6CO3MOH

+

OH

\(\ce{->[6.66\times10^{-11}]}\)

Precursors