4-01-00-01795 (Beilstein Handbook Reference)

Molecular Formula: C8H18O


InChI: InChI=1/C8H18O/c1-7(2)5-8(3,4)6-9/h7,9H,5-6H2,1-4H3

InChIKey: InChIKey=CWPPDTVYIJETDF-UHFFFAOYAQ
SMILES: CC(C)CC(C)(C)CO

Names:
    AI3-26041
    BRN 1697386
    EINECS 204-628-8
    NSC 35410
    1-Pentanol, 2,2,4-trimethyl-
    123-44-4
    2,2,4-Trimethylpentanol
    2,2,4-Trimethylpentan-1-ol
    2,2,4-trimethylpentan-1-ol
    2,2,4-TRIMETHYL-1-PENTANOL
    4-01-00-01795 (Beilstein Handbook Reference)

Registries:
    PubChem CID 31258
    PubChem ID 173299