Structure Information
Compound Identification
SMILES
CC(COC(C)=O)OC(F)(F)[Se]C1=CC=CC=C1
InChIKey
InChIKey=IOWWRQOAZJDKCQ-UHFFFAOYSA-N
Formula
C12H14F2O3Se
Mass
323.209
Compound Identification
SMILES
CC(COC(C)=O)OC(F)(F)[Se]C1=CC=CC=C1
InChIKey
InChIKey=IOWWRQOAZJDKCQ-UHFFFAOYSA-N
Formula
C12H14F2O3Se
Mass
323.209