Structure Information
Compound Identification
SMILES
CC(I)[C@@H]1OC(=O)[C@H](Br)[C@@H]1C
InChIKey
InChIKey=GUOHVOYRUBOUAN-UQIFEBIISA-N
Formula
C7H10BrIO2
Mass
332.963
Compound Identification
SMILES
CC(I)[C@@H]1OC(=O)[C@H](Br)[C@@H]1C
InChIKey
InChIKey=GUOHVOYRUBOUAN-UQIFEBIISA-N
Formula
C7H10BrIO2
Mass
332.963