Structure Information
Structure

Compound Identification

SMILES

C[Si](C)(C)[C@@H]1C=CCC[C@@H]1CO

InChIKey

InChIKey=GDKOJBFWUQDYSJ-NXEZZACHSA-N

Formula

C10H20OSi

Mass

184.354

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

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