Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=JCQDBYYLNCHEED-UHFFFAOYSA-N

Formula

C12H18O8Si2

Mass

346.438

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

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