Structure Information
Compound Identification
SMILES
ICCCC[Si]1CCCC1
InChIKey
InChIKey=JHFZURSQWGJBTQ-UHFFFAOYSA-N
Formula
C8H16ISi
Mass
267.205
Compound Identification
SMILES
ICCCC[Si]1CCCC1
InChIKey
InChIKey=JHFZURSQWGJBTQ-UHFFFAOYSA-N
Formula
C8H16ISi
Mass
267.205