Structure Information
Compound Identification
SMILES
CC(=C)C(=O)OC12C(F)(F)C3(O)C(F)(F)C(O)(C(F)(F)C(F)(C3(F)F)C1(F)F)C2(F)F
InChIKey
InChIKey=ZNDDBTACWZUTGP-UHFFFAOYSA-N
Formula
C14H7F13O4
Mass
486.185
Compound Identification
SMILES
CC(=C)C(=O)OC12C(F)(F)C3(O)C(F)(F)C(O)(C(F)(F)C(F)(C3(F)F)C1(F)F)C2(F)F
InChIKey
InChIKey=ZNDDBTACWZUTGP-UHFFFAOYSA-N
Formula
C14H7F13O4
Mass
486.185