2-[(E)-prop-1-enyl]-1,3-dioxolane

Molecular Formula: C₆H₁₀O₂

InChI: InChI=1/C6H10O2/c1-2-3-6-7-4-5-8-6/h2-3,6H,4-5H2,1H3/b3-2+

InChIKey: InChIKey=WJTBAEFOGKJWNP-NSCUHMNNBD
SMILES: CC=CC1OCCO1

Names:
    2-PROPENYL-1,3-DIOXANE
    2-[(E)-prop-1-enyl]-1,3-dioxolane
    4528-26-1

Registries:
    PubChem CID 5369176
    PubChem ID 163434