Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)O[C@H]1CC[C@]2(C)[C@@H]3CC(=O)[C@]2(C[C@@H]3O)C1(C)C

InChIKey

InChIKey=LCOUBWFNFOIKAN-RUTGWLNGSA-N

Formula

C20H36O3Si

Mass

352.59

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Entity with smiles CC(C)(C)[Si](C)(C)O[C@H]1CC[C@]2(C)[C@@H]3CC(=O)[C@]2(C[C@@H]3O)C1(C)C has not been classified yet.

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