BIACETOOH

Species information

Smiles: CC(=O)C(=O)COO
InChI: InChI=1S/C4H6O4/c1-3(5)4(6)2-8-7/h7H,2H2,1H3
Mass: 118.088
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OH

+

BIACETOOH

\(\ce{->[5.99\times10^{-12}]}\)

+

OH

OH

+

BIACETOOH

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

BIACETOOH

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

+

OH

BIACETOOH

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

+

OH

Precursors