Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H](N)C[C@H]1CCC(O)C=C1

InChIKey

InChIKey=WKAFUFHMECEYDT-NBXIYJJMSA-N

Formula

C10H17NO3

Mass

199.25

Export to:

JSON SDF CSV

Entity with smiles COC(=O)[C@@H](N)C[C@H]1CCC(O)C=C1 has not been classified yet.

Previous Back Next