Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(C(C)CC#C)C(=O)OCC

InChIKey

InChIKey=BADYXSQYQOQUGF-UHFFFAOYSA-N

Formula

C12H18O4

Mass

226.272

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

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