1-ethenoxypropa-1,2-diene

Molecular Formula: C5H6O


InChI: InChI=1/C5H6O/c1-3-5-6-4-2/h4-5H,1-2H2

InChIKey: InChIKey=SCGQVABHLGNHJZ-UHFFFAOYAT
SMILES: C=COC=C=C

Names:
    1-ethenoxypropa-1,2-diene

Registries:
    PubChem CID 138227
    PubChem ID 10245715