Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC(C[Si](C)(C)C)=C=C

InChIKey

InChIKey=BVCYSMBVKLNXHS-UHFFFAOYSA-N

Formula

C10H18O2Si

Mass

198.337

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

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