Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C[C@@H](O)[C@@H](CC#C)C(=O)OCC

InChIKey

InChIKey=GAIJLSKEAOVOBF-NXEZZACHSA-N

Formula

C12H18O5

Mass

242.271

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

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