Structure Information
Compound Identification
SMILES
C[C@@H](O)[C@H]1C[C@@H]1[Si](C)(C)C
InChIKey
InChIKey=IYXFMEAJJXOVFI-PRJMDXOYSA-N
Formula
C8H18OSi
Mass
158.316
Compound Identification
SMILES
C[C@@H](O)[C@H]1C[C@@H]1[Si](C)(C)C
InChIKey
InChIKey=IYXFMEAJJXOVFI-PRJMDXOYSA-N
Formula
C8H18OSi
Mass
158.316