2-[(2,6-dimethoxyphenoxy)methyl]oxirane

Molecular Formula: C11H14O4


InChI: InChI=1/C11H14O4/c1-12-9-4-3-5-10(13-2)11(9)15-7-8-6-14-8/h3-5,8H,6-7H2,1-2H3

InChIKey: InChIKey=GTPYUQMUVPCWKN-UHFFFAOYAI
SMILES: COC1=C(C(=CC=C1)OC)OCC2CO2

Names:
    NSC20289
    2-[(2,6-dimethoxyphenoxy)methyl]oxirane
    5435-29-0

Registries:
    PubChem CID 227989
    PubChem ID 82897