Structure Information
Structure

Compound Identification

SMILES

C[C@@H](CCC=C(C)C)CC(C#C)[Si](C)(C)C

InChIKey

InChIKey=CMDKPAFXOXSJCR-MLCCFXAWSA-N

Formula

C15H28Si

Mass

236.474

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

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