Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H]1O[C@@H]1[Si](C)(C)C1=CC=CC=C1

InChIKey

InChIKey=NYYBYZUSAQCALY-QWHCGFSZSA-N

Formula

C13H18O3Si

Mass

250.369

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Entity with smiles CC(=O)OC[C@@H]1O[C@@H]1[Si](C)(C)C1=CC=CC=C1 has not been classified yet.

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