2-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]oxirane

Molecular Formula: C13H16O3


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

InChIKey: InChIKey=KLJPDBDQSBKEOI-UHFFFAOYAU
SMILES: COC1=C(C=CC(=C1)CC=C)OCC2CO2

Names:
    2-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]oxirane

Registries:
    PubChem CID 3630430
    PubChem ID 9820713