Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1CC(C)(O)C2
InChIKey
InChIKey=SLERKVCWNKEZEG-HWYHXSKPSA-N
Formula
C13H23NO3
Mass
241.331
Compound Identification
SMILES
CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1CC(C)(O)C2
InChIKey
InChIKey=SLERKVCWNKEZEG-HWYHXSKPSA-N
Formula
C13H23NO3
Mass
241.331