Structure Information
Compound Identification
SMILES
COC1=CC=C(COCC[C@H]2CC(=O)O[C@@H]2CI)C=C1
InChIKey
InChIKey=YJCFSFCJUUTLKN-GXTWGEPZSA-N
Formula
C15H19IO4
Mass
390.217
Compound Identification
SMILES
COC1=CC=C(COCC[C@H]2CC(=O)O[C@@H]2CI)C=C1
InChIKey
InChIKey=YJCFSFCJUUTLKN-GXTWGEPZSA-N
Formula
C15H19IO4
Mass
390.217