Structure Information
Compound Identification
SMILES
CCOC(=O)C(F)C1CC(CC1I)OCC1=CC=CC=C1
InChIKey
InChIKey=YICIVXPLVKSBDZ-UHFFFAOYSA-N
Formula
C16H20FIO3
Mass
406.236
Compound Identification
SMILES
CCOC(=O)C(F)C1CC(CC1I)OCC1=CC=CC=C1
InChIKey
InChIKey=YICIVXPLVKSBDZ-UHFFFAOYSA-N
Formula
C16H20FIO3
Mass
406.236