Structure Information
Compound Identification
SMILES
C[C@@H]1CC(=O)O[C@@H]1CI
InChIKey
InChIKey=DTRWKASCAZTJDQ-RFZPGFLSSA-N
Formula
C6H9IO2
Mass
240.04
Compound Identification
SMILES
C[C@@H]1CC(=O)O[C@@H]1CI
InChIKey
InChIKey=DTRWKASCAZTJDQ-RFZPGFLSSA-N
Formula
C6H9IO2
Mass
240.04