Structure Information
Structure

Compound Identification

SMILES

CC[C@H](CCI)O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=HGNBQBIGYCSWOW-SNVBAGLBSA-N

Formula

C11H25IOSi

Mass

328.309

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Entity with smiles CC[C@H](CCI)O[Si](C)(C)C(C)(C)C has not been classified yet.

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