Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC=C2C[C@@H](O)C[C@H](O[Si](C)(C)C)[C@@H]2[C@H]1CC=O

InChIKey

InChIKey=YSBIIJXJAIMZLW-TXUJKZCJSA-N

Formula

C16H28O3Si

Mass

296.482

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Entity with smiles C[C@H]1CC=C2C[C@@H](O)C[C@H](O[Si](C)(C)C)[C@@H]2[C@H]1CC=O has not been classified yet.

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