Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=LECICXPNDBUZHY-UHFFFAOYSA-N

Formula

C9H18O4Si

Mass

218.324

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

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