Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CCN2C[C@@H](N)CC[C@H]12

InChIKey

InChIKey=YYIUHLPAZILPSG-IVZWLZJFSA-N

Formula

C10H18N2O2

Mass

198.266

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Entity with smiles CC(=O)O[C@@H]1CCN2C[C@@H](N)CC[C@H]12 has not been classified yet.

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