MEK2OOA

Species information

Smiles: [O-][O+]=C(C)C(=O)C
InChI: InChI=1S/C4H6O3/c1-3(5)4(2)7-6/h1-2H3
Mass: 102.0886
Synonyms: 2,3-butanedione monoxide; SCHEMBL5484593
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

MEK2OOA

\(\ce{->[{KDEC}*0.22]}\)

MEK2OOA

\(\ce{->[{KDEC}*0.27]}\)

+

OH

MEK2OOA

\(\ce{->[{KDEC}*0.255]}\)

+

MEK2OOA

\(\ce{->[{KDEC}*0.255]}\)

Precursors