Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCC[C@H](O[Si](C)(C)C(C)(C)C)C#C

InChIKey

InChIKey=AZOAIZOTNGTVSA-GFCCVEGCSA-N

Formula

C14H26O3Si

Mass

270.444

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Entity with smiles COC(=O)CCC[C@H](O[Si](C)(C)C(C)(C)C)C#C has not been classified yet.

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