Structure Information
Structure

Compound Identification

SMILES

C[Si](C)([C@H]1CC(O)C[C@@H](C1)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=AKLFVVURGIKTIX-NKUTVCTDSA-N

Formula

C20H26OSi

Mass

310.512

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

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