C53OH

Species information

Smiles: OCC(=O)C(C)CO
InChI: InChI=1S/C5H10O3/c1-4(2-6)5(8)3-7/h4,6-7H,2-3H2,1H3
Mass: 118.1311
Synonyms: 62946-58-1; 1,4-Dihydroxy-3-methylbutan-2-one; DTXSID90804155; SCHEMBL7030509
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OH

+

C53OH

\(\ce{->[1.72\times10^{-11}]}\)

+

HO2

C53OH

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

+

+

HO2

Precursors