Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=XVEMVNPSDAKFNW-IVZWLZJFSA-N

Formula

C10H22OSi

Mass

186.37

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

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