C4ME22OH
Species information
- Smiles: CC(C)(O)C(C)(C)O
- InChI: InChI=1S/C6H14O2/c1-5(2,7)6(3,4)8/h7-8H,1-4H3
- Mass: 118.1742
- Synonyms: 76-09-5; PINACOL; 2,3-Dimethylbutane-2,3-diol; 2,3-Dimethyl-2,3-butanediol; 2,3-Butanediol, 2,3-dimethyl-
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI