Structure Information
Structure

Compound Identification

SMILES

CCCC[C@@](C)(CC#C)O[Si](C)(C)C

InChIKey

InChIKey=CUIZMOBTKIYAAO-GFCCVEGCSA-N

Formula

C12H24OSi

Mass

212.408

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Entity with smiles CCCC[C@@](C)(CC#C)O[Si](C)(C)C has not been classified yet.

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