C4ME3HO12
Species information
- Smiles: OCC(O)C(C)C
- InChI: InChI=1S/C5H12O2/c1-4(2)5(7)3-6/h4-7H,3H2,1-2H3
- Mass: 104.1476
- Synonyms: 50468-22-9; 3-Methylbutane-1,2-diol; 1,2-Butanediol, 3-methyl-; 1,2-Butanediol,3-methyl-; 3-methyl-1,2-butanediol
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
C4ME3HO12
ME3CO2BUOL
ME3BU2OLO2
ME3BUOLO2