Structure Information
Compound Identification
SMILES
BrC1=CC(I)=C(OC2CCC=C2)C=C1
InChIKey
InChIKey=KDSCSQFZOKABPC-UHFFFAOYSA-N
Formula
C11H10BrIO
Mass
365.008
Compound Identification
SMILES
BrC1=CC(I)=C(OC2CCC=C2)C=C1
InChIKey
InChIKey=KDSCSQFZOKABPC-UHFFFAOYSA-N
Formula
C11H10BrIO
Mass
365.008