Structure Information
Structure

Compound Identification

SMILES

CC1CCC(CC1)C1=CC=C(OCCC[Si](OC(C)=O)(OC(C)=O)OC(C)=O)C=C1

InChIKey

InChIKey=WUAQDZAVNXRLIH-UHFFFAOYSA-N

Formula

C22H32O7Si

Mass

436.576

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Entity with smiles CC1CCC(CC1)C1=CC=C(OCCC[Si](OC(C)=O)(OC(C)=O)OC(C)=O)C=C1 has not been classified yet.

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