Structure Information
Compound Identification
SMILES
CCOS(=O)[C@H]1[C@H]2C[C@@H]3[C@@H](OC(=O)[C@H]13)[C@@H]2I
InChIKey
InChIKey=IKIBKLKIDTZQHB-VJRCTZAVSA-N
Formula
C10H13IO4S
Mass
356.17
Compound Identification
SMILES
CCOS(=O)[C@H]1[C@H]2C[C@@H]3[C@@H](OC(=O)[C@H]13)[C@@H]2I
InChIKey
InChIKey=IKIBKLKIDTZQHB-VJRCTZAVSA-N
Formula
C10H13IO4S
Mass
356.17