MEKAOH

Species information

Smiles: CC(=O)CCO
InChI: InChI=1S/C4H8O2/c1-4(6)2-3-5/h5H,2-3H2,1H3
Mass: 88.1051
Synonyms: 590-90-9; 4-Hydroxy-2-butanone; 4-Hydroxybutan-2-one; 2-Butanone, 4-hydroxy-; 3-Oxo-1-butanol
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

MEKAOH

+

OH

\(\ce{->[1.35\times10^{-11}]}\)

+

HO2

MEKAOH

\(\ce{->[J<22>]}\)

+

Precursors