M2BUOL2OH

Species information

Smiles: CCC(C)(O)CO
InChI: InChI=1S/C5H12O2/c1-3-5(2,7)4-6/h6-7H,3-4H2,1-2H3
Mass: 104.1476
Synonyms: 41051-72-3; 2-Methyl-1,2-butanediol; 2-Methylbutane-1,2-diol; EINECS 255-191-5; 2-methyl-butane-1,2-diol
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

M2BUOL2OH

+

OH

\(\ce{->[5.78\times10^{-12}]}\)

+

HO2

Precursors