Structure Information
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)OC[C@H]1[C@@H](O)CO[C@@H]1CI
InChIKey
InChIKey=GSHDXYVCWDHPJY-GARJFASQSA-N
Formula
C12H25IO3Si
Mass
372.318
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)OC[C@H]1[C@@H](O)CO[C@@H]1CI
InChIKey
InChIKey=GSHDXYVCWDHPJY-GARJFASQSA-N
Formula
C12H25IO3Si
Mass
372.318