(Z)-2-ethylpent-2-en-1-ol

Molecular Formula: C₇H₁₄O

InChI: InChI=1/C7H14O/c1-3-5-7(4-2)6-8/h5,8H,3-4,6H2,1-2H3/b7-5-

InChIKey: InChIKey=DABPIXFEYXQAKT-ALCCZGGFBW
SMILES: CCC=C(CC)CO

Names:
    (Z)-2-ethylpent-2-en-1-ol

Registries:
    PubChem CID 6381792
    PubChem ID 11607285