M33C4OH
Species information
- Smiles: CCC(C)(C)CO
- InChI: InChI=1S/C6H14O/c1-4-6(2,3)5-7/h7H,4-5H2,1-3H3
- Mass: 102.1748
- Synonyms: 1185-33-7; 2,2-Dimethylbutan-1-ol; 2,2-DIMETHYL-1-BUTANOL; 2,2-Dimethylbutanol; 1-Butanol, 2,2-dimethyl-
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
M33C4OH
M33C3CHO
M33C4O2