Structure Information
Structure

Compound Identification

SMILES

C[C@@H]([C@H](COC(C)=O)OC(C)=O)[Si](C)(C)C1=CC=CC=C1

InChIKey

InChIKey=DZFQXODHRSGFJA-LRDDRELGSA-N

Formula

C16H24O4Si

Mass

308.449

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

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