2-[(Z)-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-DJWKRKHSBQ
SMILES: CC=CC1OCC=CCO1

Names:
    NSC7411
    2-[(Z)-prop-1-enyl]-4,7-dihydro-1,3-dioxepine
    5417-34-5

Registries:
    PubChem CID 5354360
    PubChem ID 73295