Structure Information
Compound Identification
SMILES
COC1=CC(I)=C(C[C@H](Br)C=O)C=C1
InChIKey
InChIKey=CXGVDQDHDITROI-QMMMGPOBSA-N
Formula
C10H10BrIO2
Mass
368.996
Compound Identification
SMILES
COC1=CC(I)=C(C[C@H](Br)C=O)C=C1
InChIKey
InChIKey=CXGVDQDHDITROI-QMMMGPOBSA-N
Formula
C10H10BrIO2
Mass
368.996