Structure Information
Structure

Compound Identification

SMILES

CC1(O)CCC(=C(CCl)C1)[Si](C)(C)C1=CC=CC=C1

InChIKey

InChIKey=SXGGBCUKUXUNRT-UHFFFAOYSA-N

Formula

C16H23ClOSi

Mass

294.89

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Entity with smiles CC1(O)CCC(=C(CCl)C1)[Si](C)(C)C1=CC=CC=C1 has not been classified yet.

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