6-prop-2-enyl-5-propoxy-benzo[1,3]dioxole
Molecular Formula:
C
13
H
16
O
3
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