(Z)-1,2,4-trimethoxybut-2-ene

Molecular Formula: C₇H₁₄O₃

InChI: InChI=1/C7H14O3/c1-8-5-4-7(10-3)6-9-2/h4H,5-6H2,1-3H3/b7-4-

InChIKey: InChIKey=GDUBNMHYTGXDCU-DAXSKMNVBZ
SMILES: COCC=C(COC)OC

Names:
    NSC52146
    (Z)-1,2,4-trimethoxybut-2-ene

Registries:
    PubChem CID 5356164
    PubChem ID 103273