5-(1-prop-2-enoxybut-3-enyl)benzo[1,3]dioxole

Molecular Formula: C₁₄H₁₆O₃

InChI: InChI=1/C14H16O3/c1-3-5-12(15-8-4-2)11-6-7-13-14(9-11)17-10-16-13/h3-4,6-7,9,12H,1-2,5,8,10H2

InChIKey: InChIKey=HKQBRUMFZDVFGN-UHFFFAOYAS
SMILES: C=CCC(C1=CC2=C(C=C1)OCO2)OCC=C

Names:
    5-(1-prop-2-enoxybut-3-enyl)benzo[1,3]dioxole

Registries:
    PubChem CID 347427
    PubChem ID 11565185