2-[(Z)-pent-2-enyl]-1,3-dioxolane

Molecular Formula: C₈H₁₄O₂

InChI: InChI=1/C8H14O2/c1-2-3-4-5-8-9-6-7-10-8/h3-4,8H,2,5-7H2,1H3/b4-3-

InChIKey: InChIKey=WEYCWJPDPUYGAV-ARJAWSKDBI
SMILES: CCC=CCC1OCCO1

Names:
    NSC245504
    2-[(Z)-pent-2-enyl]-1,3-dioxolane
    79797-00-5

Registries:
    PubChem CID 5358375
    PubChem ID 136335