2,2,2-trichloroethyl prop-2-enoate

Molecular Formula: C5H5Cl3O2


InChI: InChI=1/C5H5Cl3O2/c1-2-4(9)10-3-5(6,7)8/h2H,1,3H2

InChIKey: InChIKey=JYNDMWZEMQAWTD-UHFFFAOYAL
SMILES: C=CC(=O)OCC(Cl)(Cl)Cl

Names:
    2,2,2-trichloroethyl prop-2-enoate

Registries:
    PubChem CID 181750
    PubChem ID 10259551