Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1C[C@]2(O)C[C@H]3CC=C[C@@H]2C(=O)[C@@]13C#N

InChIKey

InChIKey=VSBXBXRDQLTUIN-UWHIDBLNSA-N

Formula

C13H15NO3

Mass

233.267

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Entity with smiles CO[C@H]1C[C@]2(O)C[C@H]3CC=C[C@@H]2C(=O)[C@@]13C#N has not been classified yet.

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