1,1,4,4-tetramethoxybut-2-ene

Molecular Formula: C8H16O4


InChI: InChI=1/C8H16O4/c1-9-7(10-2)5-6-8(11-3)12-4/h5-8H,1-4H3

InChIKey: InChIKey=ZFGVCDSFRAMNMT-UHFFFAOYAT
SMILES: COC(C=CC(OC)OC)OC

Names:
    1,1,4,4-tetramethoxybut-2-ene

Registries:
    PubChem CID 289558
    PubChem ID 4829248