Structure Information
Compound Identification
SMILES
CS(=O)(=O)O[C@@H]1CC(=O)C[C@@H]2OCC[C@]12O
InChIKey
InChIKey=XESWPEHBMWPPTM-DJLDLDEBSA-N
Formula
C9H14O6S
Mass
250.27
Compound Identification
SMILES
CS(=O)(=O)O[C@@H]1CC(=O)C[C@@H]2OCC[C@]12O
InChIKey
InChIKey=XESWPEHBMWPPTM-DJLDLDEBSA-N
Formula
C9H14O6S
Mass
250.27