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
