Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=WOWZTUJTBPZAHP-DGTMBMJNSA-N

Formula

C16H29IO5Si

Mass

456.392

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

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