Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@]1(O)C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O

InChIKey

InChIKey=MBTOLHOZIMBDMY-MDZLAQPJSA-N

Formula

C13H28O3Si

Mass

260.449

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

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