1-(2-prop-2-enoxyphenoxy)propan-2-one

Molecular Formula: C12H14O3


InChI: InChI=1/C12H14O3/c1-3-8-14-11-6-4-5-7-12(11)15-9-10(2)13/h3-7H,1,8-9H2,2H3

InChIKey: InChIKey=WFLLBSYDJIIEKO-UHFFFAOYAV
SMILES: CC(=O)COC1=CC=CC=C1OCC=C

Names:
    NSC27567
    1-(2-prop-2-enoxyphenoxy)propan-2-one

Registries:
    PubChem CID 231399
    PubChem ID 87984