Structure Information
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
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