Structure Information
Compound Identification
SMILES
CC(C)[Si](O[C@H]1CCC[C@@H]1S)(C(C)C)C(C)C
InChIKey
InChIKey=UDZNQDLGCSSONF-KBPBESRZSA-N
Formula
C14H30OSSi
Mass
274.54
Compound Identification
SMILES
CC(C)[Si](O[C@H]1CCC[C@@H]1S)(C(C)C)C(C)C
InChIKey
InChIKey=UDZNQDLGCSSONF-KBPBESRZSA-N
Formula
C14H30OSSi
Mass
274.54