Structure Information
Compound Identification
SMILES
CCC[C@@H]1[C@H](C)C(=O)O[C@@H]1CI
InChIKey
InChIKey=LMNRHNSDRAICCC-XLPZGREQSA-N
Formula
C9H15IO2
Mass
282.121
Compound Identification
SMILES
CCC[C@@H]1[C@H](C)C(=O)O[C@@H]1CI
InChIKey
InChIKey=LMNRHNSDRAICCC-XLPZGREQSA-N
Formula
C9H15IO2
Mass
282.121