Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(C#N)C(=C)C[Si](C)(C)C

InChIKey

InChIKey=RYZMGPWEDJJZNZ-UHFFFAOYSA-N

Formula

C10H17NO2Si

Mass

211.336

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Entity with smiles CC(=O)OC(C#N)C(=C)C[Si](C)(C)C has not been classified yet.

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