Structure Information
Structure

Compound Identification

SMILES

CCCCC[C@H](O[Si](C)(C)C)\C=C\I

InChIKey

InChIKey=QFVXEMLZDBADJU-USKTWTLRSA-N

Formula

C11H23IOSi

Mass

326.293

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Entity with smiles CCCCC[C@H](O[Si](C)(C)C)\C=C\I has not been classified yet.

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