Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=PGBNURQIDIKGOG-UHFFFAOYSA-N

Formula

C14H18O4

Mass

250.294

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

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