| Name |
1,1-Dimethylethyl (2S)-2-(1Z)-1-propen-1-yl-1-piperidinecarboxylate
|
| Molecular Formula |
C13H23NO2
|
| Molecular Weight |
225.33
|
| Smiles |
CC=CC1CCCCN1C(=O)OC(C)(C)C
|
CC=CC1CCCCN1C(=O)OC(C)(C)C
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