Structure Information
Structure

Compound Identification

SMILES

C[Si](C)(C)C(\C=[CH])=C1\[C@H](O)[C@H](O)C2=C1CCC2

InChIKey

InChIKey=AIKPYVTYEUITPN-WLDGIZNKSA-N

Formula

C14H21O2Si

Mass

249.405

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Entity with smiles C[Si](C)(C)C(\C=[CH])=C1\[C@H](O)[C@H](O)C2=C1CCC2 has not been classified yet.

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