Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1[C@@H]2[C@H]3C[C@H](C=C3)[C@@H]2C(=O)N1CCC#C

InChIKey

InChIKey=HBWTVLFTLLLONM-CSYMLDBXSA-N

Formula

C13H15NO2

Mass

217.268

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Entity with smiles O[C@@H]1[C@@H]2[C@H]3C[C@H](C=C3)[C@@H]2C(=O)N1CCC#C has not been classified yet.

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