Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)\C=C\CCC(C)C(=O)COC(C)=O

InChIKey

InChIKey=UNVHNZZIVPWDTB-SOFGYWHQSA-N

Formula

C13H20O5

Mass

256.298

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

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