Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=ACCRMCIVYHZTKY-UHFFFAOYSA-N

Formula

C8H12O2Si

Mass

168.267

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

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