Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)O[C@H]1CCC\C(=C\CO)[C@]1(O)C[Si](C)(C)C

InChIKey

InChIKey=KUXWFFAQBFLDJS-SKHUITFRSA-N

Formula

C18H38O3Si2

Mass

358.669

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

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