Structure Information
Structure

Compound Identification

SMILES

CN(C)OC(C)=O.CCOC(C)OCC

InChIKey

InChIKey=OPAYIAOSZSSPSU-UHFFFAOYSA-N

Formula

C10H23NO4

Mass

221.297

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Entity with smiles CN(C)OC(C)=O.CCOC(C)OCC has not been classified yet.

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