5-(1-prop-2-enoxybut-3-enyl)benzo[1,3]dioxole
Molecular Formula:
C
14
H
16
O
3
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