Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(CC[C@@]3(C)[C@H](CO[Si](C)(C)C(C)(C)C)[C@@]23O)C=C1

InChIKey

InChIKey=BIIDWIKZGMMIOX-IHPCNDPISA-N

Formula

C20H32O3Si

Mass

348.558

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Entity with smiles COC1=CC2=C(CC[C@@]3(C)[C@H](CO[Si](C)(C)C(C)(C)C)[C@@]23O)C=C1 has not been classified yet.

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