EIPKAOH

Species information

Smiles: CCC(=O)C(C)(C)O
InChI: InChI=1S/C6H12O2/c1-4-5(7)6(2,3)8/h8H,4H2,1-3H3
Mass: 116.1583
Synonyms: 2-hydroxy-2-methyl-3-pentanone; 2-hydroxy-2-methylpentan-3-one; SCHEMBL3668666
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OH

+

EIPKAOH

\(\ce{->[2.43\times10^{-12}]}\)

EIPKAOH

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

+

+

HO2

Precursors