Structure Information
Structure

Compound Identification

SMILES

COCCOCO[C@@H]1C[C@@H](COC(C)=O)[C@@H](CO[Si](C)(C)C(C)(C)C)C1

InChIKey

InChIKey=RXEGSYPUKJEWLI-RCCFBDPRSA-N

Formula

C19H38O6Si

Mass

390.592

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

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