ACEETOHOOH

Species information

Smiles: CC(=O)OC(O)COO
InChI: InChI=1S/C4H8O5/c1-3(5)9-4(6)2-8-7/h4,6-7H,2H2,1H3
Mass: 136.1033
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

ACEETOHOOH

+

OH

\overset{2.97 \times 10^{- 11}}{\to}

ACEETOHOOH

\overset{J < 41 >}{\to}

+

OH

Precursors