HO14MC5

Species information

Smiles: OCC(C)CC(C)O
InChI: InChI=1S/C6H14O2/c1-5(4-7)3-6(2)8/h5-8H,3-4H2,1-2H3
Mass: 118.1742
Synonyms: 6287-17-8; 2-methylpentane-1,4-diol; 1,4-Pentanediol, 2-methyl-; NSC8687; 2,4-Dimethylbutylenglykol
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OH

+

HO14MC5

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

Precursors