MPRKAOH

Species information

Smiles: CCC(O)C(=O)C
InChI: InChI=1S/C5H10O2/c1-3-5(7)4(2)6/h5,7H,3H2,1-2H3
Mass: 102.1317
Synonyms: 3142-66-3; 3-HYDROXY-2-PENTANONE; 3-hydroxypentan-2-one; 2-Pentanone, 3-hydroxy-; Acetyl ethyl carbinol
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

MPRKAOH

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

+

+

HO2

MPRKAOH

+

OH

\(\ce{->[1.00\times10^{-11}]}\)

+

HO2

Precursors