Structure Information
Compound Identification
SMILES
CC1(C)CC[C@@H](O)C[C@H]1[Si](C)(C)C1=CC=CC=C1
InChIKey
InChIKey=RUOMZVZTFASEJC-UKRRQHHQSA-N
Formula
C16H26OSi
Mass
262.468
Compound Identification
SMILES
CC1(C)CC[C@@H](O)C[C@H]1[Si](C)(C)C1=CC=CC=C1
InChIKey
InChIKey=RUOMZVZTFASEJC-UKRRQHHQSA-N
Formula
C16H26OSi
Mass
262.468