Structure Information
Compound Identification
SMILES
CC\C(I)=C(\[C@@H](O)C1=CC=C(Br)C=C1)C(O)=O
InChIKey
InChIKey=XRZMNOKGMOKFOZ-USKTWTLRSA-N
Formula
C12H12BrIO3
Mass
411.033
Compound Identification
SMILES
CC\C(I)=C(\[C@@H](O)C1=CC=C(Br)C=C1)C(O)=O
InChIKey
InChIKey=XRZMNOKGMOKFOZ-USKTWTLRSA-N
Formula
C12H12BrIO3
Mass
411.033