Structure Information
Compound Identification
SMILES
CC1(CCCCC1)S(O)(=O)=O.[I+](C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=LJNGLJIUACFRIM-UHFFFAOYSA-N
Formula
C19H24IO3S
Mass
459.36
Compound Identification
SMILES
CC1(CCCCC1)S(O)(=O)=O.[I+](C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=LJNGLJIUACFRIM-UHFFFAOYSA-N
Formula
C19H24IO3S
Mass
459.36