| SpectraBase Spectrum ID |
JDxNLIeQNh6 |
| Name |
9-Methoxycarbonyl-1(R)-pentyl-9-azabicyclo[3.3.1]nonan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H25NO3 |
| InChI |
InChI=1S/C15H25NO3/c1-3-4-5-8-15-9-6-7-12(10-13(17)11-15)16(15)14(18)19-2/h12H,3-11H2,1-2H3/t12-,15-/m1/s1 |
| InChIKey |
RUBLOBHLILEKLC-IUODEOHRSA-N |
| Molecular Weight |
267.369 g/mol |
| SMILES |
[C@]12(N([C@@](CC(C2)=O)(CCC1)[H])C(=O)OC)CCCCC |
| SPLASH |
splash10-096r-8490000000-702e422e2d503536354b |
| Source of Spectrum |
KC-57-3409-7 |
| Synonyms |
Methyl (1R)-3-oxo-1-pentyl-9-azabicyclo[3.3.1]nonane-9-carboxylate |
| Wiley ID |
1623809 |
![9-Methoxycarbonyl-1(R)-pentyl-9-azabicyclo[3.3.1]nonan-3-one](/api/spectrum/JDxNLIeQNh6/structure.png?h=300&w=458 "9-Methoxycarbonyl-1(R)-pentyl-9-azabicyclo[3.3.1]nonan-3-one")
