Structure Information
Structure

Compound Identification

SMILES

CCOC(C)=O.COC(C)OC(C)=O

InChIKey

InChIKey=TUNMNTBBVBDTNL-UHFFFAOYSA-N

Formula

C9H18O5

Mass

206.238

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

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