Structure Information
Compound Identification
SMILES
CCOP(=O)(OCC)C(F)(F)CCCCCCI
InChIKey
InChIKey=DPRCRLHTPXLCPS-UHFFFAOYSA-N
Formula
C11H22F2IO3P
Mass
398.169
Compound Identification
SMILES
CCOP(=O)(OCC)C(F)(F)CCCCCCI
InChIKey
InChIKey=DPRCRLHTPXLCPS-UHFFFAOYSA-N
Formula
C11H22F2IO3P
Mass
398.169