Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=IXURWRJROKSRAC-UHFFFAOYSA-N

Formula

C16H32O8Si2

Mass

408.594

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

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