Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H](CI)[C@H](C[C@@H]1O[Si](C)(C)C(C)(C)C)OC(C)=O
InChIKey
InChIKey=PRHXPUAWAROODC-FQUUOJAGSA-N
Formula
C15H29IO5Si
Mass
444.381
Compound Identification
SMILES
CO[C@H]1O[C@H](CI)[C@H](C[C@@H]1O[Si](C)(C)C(C)(C)C)OC(C)=O
InChIKey
InChIKey=PRHXPUAWAROODC-FQUUOJAGSA-N
Formula
C15H29IO5Si
Mass
444.381