Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1(CC=C(COC(C)=O)C1)C(=O)OCC

InChIKey

InChIKey=PLBVZVWHNYGTNF-UHFFFAOYSA-N

Formula

C14H20O6

Mass

284.308

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Entity with smiles CCOC(=O)C1(CC=C(COC(C)=O)C1)C(=O)OCC has not been classified yet.

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