Structure Information
Compound Identification
SMILES
CCCCC[C@H](O[Si](C)(C)C)\C=C\I
InChIKey
InChIKey=QFVXEMLZDBADJU-USKTWTLRSA-N
Formula
C11H23IOSi
Mass
326.293
Compound Identification
SMILES
CCCCC[C@H](O[Si](C)(C)C)\C=C\I
InChIKey
InChIKey=QFVXEMLZDBADJU-USKTWTLRSA-N
Formula
C11H23IOSi
Mass
326.293