Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@H]1NC[C@@H]2C=CC[C@H]12

InChIKey

InChIKey=BDDYLYGWEZEQEZ-CIUDSAMLSA-N

Formula

C10H15NO2

Mass

181.235

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Entity with smiles CCOC(=O)[C@H]1NC[C@@H]2C=CC[C@H]12 has not been classified yet.

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