Structure Information
Structure

Compound Identification

SMILES

C[Si](C)(C)C(\C=[CH])=C1/[C@H](O)[C@@H](O)C2=C1CCCC2

InChIKey

InChIKey=PKIPTIPDXQSEMC-WNOHDGRVSA-N

Formula

C15H23O2Si

Mass

263.432

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Entity with smiles C[Si](C)(C)C(\C=[CH])=C1/[C@H](O)[C@@H](O)C2=C1CCCC2 has not been classified yet.

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