3-(1-prop-2-enoxyethoxy)prop-1-ene

Molecular Formula: C8H14O2


InChI: InChI=1/C8H14O2/c1-4-6-9-8(3)10-7-5-2/h4-5,8H,1-2,6-7H2,3H3

InChIKey: InChIKey=XFJWHICSGRNOKN-UHFFFAOYAK
SMILES: CC(OCC=C)OCC=C

Names:
    NSC14682
    20682-69-3
    3-(1-prop-2-enoxyethoxy)prop-1-ene

Registries:
    PubChem CID 225379
    PubChem ID 78784