Structure Information
Compound Identification
SMILES
CC(C)[Si](O[C@H]1CCCC[C@@H]1S)(C(C)C)C(C)C
InChIKey
InChIKey=FXPCLTIFKMIFIC-GJZGRUSLSA-N
Formula
C15H32OSSi
Mass
288.57
Compound Identification
SMILES
CC(C)[Si](O[C@H]1CCCC[C@@H]1S)(C(C)C)C(C)C
InChIKey
InChIKey=FXPCLTIFKMIFIC-GJZGRUSLSA-N
Formula
C15H32OSSi
Mass
288.57