HC4ACO2H

Species information

Smiles: OCC(=CC(=O)O)C
InChI: InChI=1S/C5H8O3/c1-4(3-6)2-5(7)8/h2,6H,3H2,1H3,(H,7,8)
Mass: 116.1152
Synonyms: 4-hydroxy-3-methylbut-2-enoic acid; AKOS017386858; CHEBI:193611
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OH

+

HC4ACO2H

\(\ce{->[2.52\times10^{-11}]}\)

+

CO

+

HO2

Precursors