Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CO[C@H]2[C@@H](O)[C@](O)(C#C[Si](C)(C)C)[C@@H]2C=C)C=C1

InChIKey

InChIKey=OUZMPZUDLGGWMD-MKXGPGLRSA-N

Formula

C19H26O4Si

Mass

346.498

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Entity with smiles COC1=CC=C(CO[C@H]2[C@@H](O)[C@](O)(C#C[Si](C)(C)C)[C@@H]2C=C)C=C1 has not been classified yet.

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