Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[Si].CC(=C)O[Si](C)(OC(C)=C)OC(C)=C

InChIKey

InChIKey=FTMSXALVTRDLPM-UHFFFAOYSA-N

Formula

C12H21O5Si2

Mass

301.465

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

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