Structure Information
Structure

Compound Identification

SMILES

C[C@@H](O)[C@H]1C[C@@H]1[Si](C)(C)C

InChIKey

InChIKey=IYXFMEAJJXOVFI-PRJMDXOYSA-N

Formula

C8H18OSi

Mass

158.316

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Entity with smiles C[C@@H](O)[C@H]1C[C@@H]1[Si](C)(C)C has not been classified yet.

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