6-prop-2-enyl-5-propoxy-benzo[1,3]dioxole

Molecular Formula: C₁₃H₁₆O₃

InChI: InChI=1/C13H16O3/c1-3-5-10-7-12-13(16-9-15-12)8-11(10)14-6-4-2/h3,7-8H,1,4-6,9H2,2H3

InChIKey: InChIKey=QUXUSWRLFAQXRJ-UHFFFAOYAM
SMILES: CCCOC1=CC2=C(C=C1CC=C)OCO2

Names:
    NSC29478
    6-prop-2-enyl-5-propoxy-benzo[1,3]dioxole

Registries:
    PubChem CID 232211
    PubChem ID 89061