4-01-00-01792 (Beilstein Handbook Reference)

Molecular Formula: C8H18O


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

InChIKey: InChIKey=QCHSJPKDWOFACC-UHFFFAOYAY
SMILES: CCC(CC(C)C)CO

Names:
    BRN 1697441
    EINECS 203-422-5
    1-Pentanol, 2-ethyl-4-methyl-
    10137-88-9
    2-Ethylisohexanol
    2-Ethyl-4-methylpentanol
    2-Ethyl-4-methylpentan-1-ol
    2-ethyl-4-methyl-pentan-1-ol
    2-Ethyl-4-methyl-1-pentanol
    4-METHYL-2-ETHYL-1-PENTANOL
    4-01-00-01792 (Beilstein Handbook Reference)

Registries:
    PubChem CID 7821
    PubChem ID 150920