Structure Information
Structure

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

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Entity with smiles CC1(C)CC[C@@H](O)C[C@H]1[Si](C)(C)C1=CC=CC=C1 has not been classified yet.

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