MIPKAOH

Species information

Smiles: CC(=O)C(C)(C)O
InChI: InChI=1S/C5H10O2/c1-4(6)5(2,3)7/h7H,1-3H3
Mass: 102.1317
Synonyms: 115-22-0; 3-HYDROXY-3-METHYL-2-BUTANONE; 3-hydroxy-3-methylbutan-2-one; 2-Butanone, 3-hydroxy-3-methyl-; 3-Methylacetoin
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OH

+

MIPKAOH

\(\ce{->[1.38\times10^{-12}]}\)

Precursors