Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=DVLCTMSNGXYYAS-FCZSHJHJSA-N

Formula

C10H20O2Si

Mass

200.353

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

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