4-01-00-01726 (Beilstein Handbook Reference)

Molecular Formula: C6H14O


InChI: InChI=1/C6H14O/c1-4-6(2,3)5-7/h7H,4-5H2,1-3H3

InChIKey: InChIKey=XRMVWAKMXZNZIL-UHFFFAOYAT
SMILES: CCC(C)(C)CO

Names:
    BRN 1731439
    EINECS 214-681-9
    NSC 35406
    1-Butanol, 2,2-dimethyl-
    1185-33-7
    2,2-Dimethylbutanol
    2,2-Dimethylbutan-1-ol
    2,2-dimethylbutan-1-ol
    2,2-DIMETHYL-1-BUTANOL
    4-01-00-01726 (Beilstein Handbook Reference)

Registries:
    PubChem CID 14454
    PubChem ID 157731