Structure Information
Compound Identification
SMILES
[Li+].[O-]C(=O)C1=CC(I)=C(F)C(I)=C1
InChIKey
InChIKey=LTLCYDNTZNQSGQ-UHFFFAOYSA-M
Formula
C7H2FI2LiO2
Mass
397.84
Compound Identification
SMILES
[Li+].[O-]C(=O)C1=CC(I)=C(F)C(I)=C1
InChIKey
InChIKey=LTLCYDNTZNQSGQ-UHFFFAOYSA-M
Formula
C7H2FI2LiO2
Mass
397.84