Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=FCXJFLYBRCQAEH-UHFFFAOYSA-N

Formula

C9H16O4

Mass

188.223

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

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