Structure Information
Structure

Compound Identification

SMILES

CCCC\C=C(\CCCC)[Si]OC(C)=O

InChIKey

InChIKey=ZGDYWUONAVHHSP-BENRWUELSA-N

Formula

C12H22O2Si

Mass

226.391

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Entity with smiles CCCC\C=C(\CCCC)[Si]OC(C)=O has not been classified yet.

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