Structure Information
Structure

Compound Identification

SMILES

C[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](C)CO[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=JFZVAKGIJCDKIZ-WOSRLPQWSA-N

Formula

C17H34O5Si

Mass

346.539

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Entity with smiles C[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](C)CO[Si](C)(C)C(C)(C)C has not been classified yet.

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