Structure Information
Compound Identification
SMILES
CC(C)OC(=O)C(F)(F)CC(I)CCCOC(C)=O
InChIKey
InChIKey=QPJGCIRUBOMUMA-UHFFFAOYSA-N
Formula
C12H19F2IO4
Mass
392.181
Compound Identification
SMILES
CC(C)OC(=O)C(F)(F)CC(I)CCCOC(C)=O
InChIKey
InChIKey=QPJGCIRUBOMUMA-UHFFFAOYSA-N
Formula
C12H19F2IO4
Mass
392.181