Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1[C@@H](CO)N1CC=C

InChIKey

InChIKey=GVRLGGAAQRJQCG-ZDGBYWQASA-N

Formula

C9H15NO3

Mass

185.223

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Entity with smiles CC(=O)OC[C@H]1[C@@H](CO)N1CC=C has not been classified yet.

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