HO2M2C4OH

Species information

Smiles: OCCC(C)(C)O
InChI: InChI=1S/C5H12O2/c1-5(2,7)3-4-6/h6-7H,3-4H2,1-2H3
Mass: 104.1476
Synonyms: 2568-33-4; 3-Methyl-1,3-butanediol; 3-methylbutane-1,3-diol; 1,3-Butanediol, 3-methyl-; 1,3-Butanediol,3-methyl-
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OH

+

HO2M2C4OH

\(\ce{->[5.91\times10^{-12}]}\)

+

HO2

Precursors