Structure Information
Structure

Compound Identification

SMILES

C[Si](C)(CCl)C1=CC=C[C@H](O)[C@@H]1O

InChIKey

InChIKey=IXELJSDDSCHTQD-CBAPKCEASA-N

Formula

C9H15ClO2Si

Mass

218.75

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Entity with smiles C[Si](C)(CCl)C1=CC=C[C@H](O)[C@@H]1O has not been classified yet.

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