2-[(E)-prop-1-enyl]-4,7-dihydro-1,3-dioxepine

Molecular Formula: C₈H₁₂O₂

InChI: InChI=1/C8H12O2/c1-2-5-8-9-6-3-4-7-10-8/h2-5,8H,6-7H2,1H3/b5-2+

InChIKey: InChIKey=ZEAXFQUUBQPSOZ-GORDUTHDBJ
SMILES: CC=CC1OCC=CCO1

Names:
    2-[(E)-prop-1-enyl]-4,7-dihydro-1,3-dioxepine

Registries:
    PubChem CID 6375931
    PubChem ID 11605238