Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)[S@](=O)\C=C\I
InChIKey
InChIKey=SSDHALHCSNZZHY-NNNHXZLVSA-N
Formula
C9H9IOS
Mass
292.13
Compound Identification
SMILES
CC1=CC=C(C=C1)[S@](=O)\C=C\I
InChIKey
InChIKey=SSDHALHCSNZZHY-NNNHXZLVSA-N
Formula
C9H9IOS
Mass
292.13