(Z)-3-ethoxybut-2-en-1-ol

Molecular Formula: C₆H₁₂O₂

InChI: InChI=1/C6H12O2/c1-3-8-6(2)4-5-7/h4,7H,3,5H2,1-2H3/b6-4-

InChIKey: InChIKey=CDVREMSURGDWNE-XQRVVYSFBX
SMILES: CCOC(=CCO)C

Names:
    NSC24102
    (Z)-3-ethoxybut-2-en-1-ol
    90036-85-4

Registries:
    PubChem CID 5355049
    PubChem ID 85793