Structure Information
Structure

Compound Identification

SMILES

CCCC(=O)O[C@H]1C[C@H](O)CC(C#C)=C1C

InChIKey

InChIKey=FHQXZNSTGNVWQI-NEPJUHHUSA-N

Formula

C13H18O3

Mass

222.284

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Entity with smiles CCCC(=O)O[C@H]1C[C@H](O)CC(C#C)=C1C has not been classified yet.

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