C4ME3HO23
Species information
- Smiles: CC(O)C(C)(C)O
- InChI: InChI=1S/C5H12O2/c1-4(6)5(2,3)7/h4,6-7H,1-3H3
- Mass: 104.1476
- Synonyms: 5396-58-7; 2-Methylbutane-2,3-diol; 2,3-Butanediol, 2-methyl-; 2-Methyl-2,3-butanediol; 2,3-Dihydroxy-2-methylbutane
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
C4ME3HO23
MIPKAOH
ME2BUOLO2
ME2BU2OLO2