Structure Information
Compound Identification
SMILES
CC(CCI)C[C@@]1(C)SC(=O)C(C)=C1OS(C)(=O)=O
InChIKey
InChIKey=MWEQZYYUGQCWDI-LESKNEHBSA-N
Formula
C12H19IO4S2
Mass
418.3
Compound Identification
SMILES
CC(CCI)C[C@@]1(C)SC(=O)C(C)=C1OS(C)(=O)=O
InChIKey
InChIKey=MWEQZYYUGQCWDI-LESKNEHBSA-N
Formula
C12H19IO4S2
Mass
418.3