2-Pentanol, 3-methyl- (8CI)(9CI)

Molecular Formula: C6H14O


InChI: InChI=1/C6H14O/c1-4-5(2)6(3)7/h5-7H,4H2,1-3H3

InChIKey: InChIKey=ZXNBBWHRUSXUFZ-UHFFFAOYAP
SMILES: CCC(C)C(C)O

Names:
    EINECS 209-281-6
    NSC 92741
    2-Pentanol, 3-methyl- (8CI)(9CI)
    3-Methylpentan-2-ol
    3-methylpentan-2-ol
    3-METHYL-2-PENTANOL
    565-60-6

Registries:
    PubChem CID 11261
    PubChem ID 154565