Structure Information
Structure

Compound Identification

SMILES

OC(=O)O[C@H]1C[C@H]2CCC[C@H]2N1

InChIKey

InChIKey=DJYIWFBJZJIWSJ-QYNIQEEDSA-N

Formula

C8H13NO3

Mass

171.196

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Entity with smiles OC(=O)O[C@H]1C[C@H]2CCC[C@H]2N1 has not been classified yet.

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