Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N1CCCC1C(=O)CI
InChIKey
InChIKey=DELUGJAGVKLMCT-UHFFFAOYSA-N
Formula
C11H18INO3
Mass
339.173
Compound Identification
SMILES
CC(C)(C)OC(=O)N1CCCC1C(=O)CI
InChIKey
InChIKey=DELUGJAGVKLMCT-UHFFFAOYSA-N
Formula
C11H18INO3
Mass
339.173