Structure Information
Compound Identification
SMILES
CCCC[Sn](CCCC)(CCCC)[C@]1(C[C@H]1CO)[Si](C)(C)C
InChIKey
InChIKey=XWUHGCDELDMOIO-MAJYTBHHSA-N
Formula
C19H42OSiSn
Mass
433.339
Compound Identification
SMILES
CCCC[Sn](CCCC)(CCCC)[C@]1(C[C@H]1CO)[Si](C)(C)C
InChIKey
InChIKey=XWUHGCDELDMOIO-MAJYTBHHSA-N
Formula
C19H42OSiSn
Mass
433.339