HMVKAOOH

Species information

Smiles: CC(=O)C(O)COO
InChI: InChI=1S/C4H8O4/c1-3(5)4(6)2-8-7/h4,6-7H,2H2,1H3
Mass: 120.1039
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OH

+

HMVKAOOH

\overset{5.77 \times 10^{- 11}}{\to}

+

OH

HMVKAOOH

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

+

OH

Precursors