Structure Information
Compound Identification
SMILES
CCOC(=O)C(F)CC(I)CC(=O)OC
InChIKey
InChIKey=WNEIZWIJCCTWBW-UHFFFAOYSA-N
Formula
C9H14FIO4
Mass
332.11
Compound Identification
SMILES
CCOC(=O)C(F)CC(I)CC(=O)OC
InChIKey
InChIKey=WNEIZWIJCCTWBW-UHFFFAOYSA-N
Formula
C9H14FIO4
Mass
332.11