Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@H](OC(C)=O)[C@H](C=C)C(=O)OCC

InChIKey

InChIKey=DBXFJWQPOXCYGZ-VHSXEESVSA-N

Formula

C12H18O6

Mass

258.27

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Entity with smiles CCOC(=O)[C@H](OC(C)=O)[C@H](C=C)C(=O)OCC has not been classified yet.

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