Structure Information
Compound Identification
SMILES
Cl.CC1(C)O[C@@H]2CO[C@@]3(COS(N)(=O)=O)OC(C)(C)O[C@H]3[C@@H]2O1
InChIKey
InChIKey=CMRASYCNMSBOSY-WGAVTJJLSA-N
Formula
C12H22ClNO8S
Mass
375.82
Compound Identification
SMILES
Cl.CC1(C)O[C@@H]2CO[C@@]3(COS(N)(=O)=O)OC(C)(C)O[C@H]3[C@@H]2O1
InChIKey
InChIKey=CMRASYCNMSBOSY-WGAVTJJLSA-N
Formula
C12H22ClNO8S
Mass
375.82