Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC(C)=O)\C=C\C=C\[Si](C)(C)C

InChIKey

InChIKey=CAHWVDMHQGDNRR-NYUKUXESSA-N

Formula

C11H20O2Si

Mass

212.364

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

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