Structure Information
Structure

Compound Identification

SMILES

C\C(COCC#C)=C\C[Si](C)(C)C

InChIKey

InChIKey=QXIFDGSIAKYTIC-XFFZJAGNSA-N

Formula

C11H20OSi

Mass

196.365

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Entity with smiles C\C(COCC#C)=C\C[Si](C)(C)C has not been classified yet.

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