Structure Information
Compound Identification
SMILES
CC1=CC(=O)C(I)=C(C)O1.CC1=CC=C(C=C1)S(O)(=O)=O
InChIKey
InChIKey=MWUMIQBPSWLHDN-UHFFFAOYSA-N
Formula
C14H15IO5S
Mass
422.23
Compound Identification
SMILES
CC1=CC(=O)C(I)=C(C)O1.CC1=CC=C(C=C1)S(O)(=O)=O
InChIKey
InChIKey=MWUMIQBPSWLHDN-UHFFFAOYSA-N
Formula
C14H15IO5S
Mass
422.23