Structure Information
Structure

Compound Identification

SMILES

COC1=C(C=CC=C1[Si](C)(C)C)C1(O)C2(C)CCC(C2)C1(C)C

InChIKey

InChIKey=WCKDIZQVQLBLAM-UHFFFAOYSA-N

Formula

C20H32O2Si

Mass

332.559

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Entity with smiles COC1=C(C=CC=C1[Si](C)(C)C)C1(O)C2(C)CCC(C2)C1(C)C has not been classified yet.

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