4-01-00-01827 (Beilstein Handbook Reference)

Molecular Formula: C10H22O


InChI: InChI=1/C10H22O/c1-3-5-6-8-10(9-11)7-4-2/h10-11H,3-9H2,1-2H3

InChIKey: InChIKey=YLQLIQIAXYRMDL-UHFFFAOYAD
SMILES: CCCCCC(CCC)CO

Names:
    AI3-25311
    BRN 1361442
    EINECS 233-126-1
    1-Heptanol, 2-propyl-
    10042-59-8
    2-Propylheptanol
    2-Propylheptan-1-ol
    2-propylheptan-1-ol
    2-PROPYL-1-HEPTANOL
    4-01-00-01827 (Beilstein Handbook Reference)

Registries:
    PubChem CID 24847
    PubChem ID 167645