2,2,2-trichloroethyl prop-2-enoate
Molecular Formula:
C
5
H
5
Cl
3
O
2
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