Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=VVUQZLPDRNPJKT-UPJWGTAASA-N

Formula

C14H30O2Si

Mass

258.477

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

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