Structure Information
Structure

Compound Identification

SMILES

CC[Si](CC)(CC)C#C\C=C(/C#C)[C@H](O)CO[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=KPLFAGPUTIQING-LRXXLLMYSA-N

Formula

C20H36O2Si2

Mass

364.676

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

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