Structure Information
Structure

Compound Identification

SMILES

COC(=O)O[C@@H]1C=C(CO[Si](C)(C)C(C)(C)C)[C@H]2OC(C)(C)O[C@@H]12

InChIKey

InChIKey=UKSKYPCXOCXFDQ-MCIONIFRSA-N

Formula

C17H30O6Si

Mass

358.506

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Entity with smiles COC(=O)O[C@@H]1C=C(CO[Si](C)(C)C(C)(C)C)[C@H]2OC(C)(C)O[C@@H]12 has not been classified yet.

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