Structure Information
Compound Identification
SMILES
O[C@@H]1C[C@@H]2OC(=O)C[C@@H]2[C@H]1\C=C\C(=O)COC1=C(F)C2=C(C(F)=C(F)C(F)=C2F)C(F)=C1F
InChIKey
InChIKey=WYQLPNZYKDUXIU-UXGMSVEBSA-N
Formula
C21H13F7O5
Mass
478.319
Compound Identification
SMILES
O[C@@H]1C[C@@H]2OC(=O)C[C@@H]2[C@H]1\C=C\C(=O)COC1=C(F)C2=C(C(F)=C(F)C(F)=C2F)C(F)=C1F
InChIKey
InChIKey=WYQLPNZYKDUXIU-UXGMSVEBSA-N
Formula
C21H13F7O5
Mass
478.319