Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1(CC=C)C=CC(=O)C=C1[Si](C)(C)C

InChIKey

InChIKey=UMPUZNGUZRCSSG-UHFFFAOYSA-N

Formula

C15H22O3Si

Mass

278.423

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Entity with smiles CC(=O)OCC1(CC=C)C=CC(=O)C=C1[Si](C)(C)C has not been classified yet.

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