Structure Information
Compound Identification
SMILES
CC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](C)CI
InChIKey
InChIKey=IBLKJYDZHGDHRL-QWRGUYRKSA-N
Formula
C12H27IOSi
Mass
342.336
Compound Identification
SMILES
CC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](C)CI
InChIKey
InChIKey=IBLKJYDZHGDHRL-QWRGUYRKSA-N
Formula
C12H27IOSi
Mass
342.336