Structure Information
Compound Identification
SMILES
CC1CC(CC(C)(C)C1=O)OS(=O)(=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=FMKQSWIOFPGBLU-UHFFFAOYSA-N
Formula
C15H19IO4S
Mass
422.28
Compound Identification
SMILES
CC1CC(CC(C)(C)C1=O)OS(=O)(=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=FMKQSWIOFPGBLU-UHFFFAOYSA-N
Formula
C15H19IO4S
Mass
422.28