| Name |
(1R,2S,6S)-rel-Bicyclo[4.1.0]heptan-2-aminepivalate
|
| Molecular Formula |
C12H23NO2
|
| Molecular Weight |
213.32
|
| Smiles |
CC(C)(C)C(=O)O.NC1CCCC2CC12
|
CC(C)(C)C(=O)O.NC1CCCC2CC12
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