Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C[C@@H]2OC3(CCCCC3)O[C@@H]2[C@@](C1)(O[Si](C)(C)C(C)(C)C)C#C

InChIKey

InChIKey=PEIKBWMZJLCORO-BBTUJRGHSA-N

Formula

C22H34O5Si

Mass

406.594

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Entity with smiles COC(=O)C1=C[C@@H]2OC3(CCCCC3)O[C@@H]2[C@@](C1)(O[Si](C)(C)C(C)(C)C)C#C has not been classified yet.

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