Structure Information
Compound Identification
SMILES
C\C=C(\C)C1=C(I)C=C(Br)C(=O)O1
InChIKey
InChIKey=DPAYDCOYKCMVIS-HYXAFXHYSA-N
Formula
C9H8BrIO2
Mass
354.969
Compound Identification
SMILES
C\C=C(\C)C1=C(I)C=C(Br)C(=O)O1
InChIKey
InChIKey=DPAYDCOYKCMVIS-HYXAFXHYSA-N
Formula
C9H8BrIO2
Mass
354.969