| SpectraBase Spectrum ID |
7JLs1iFzMy8 |
| Name |
(-)-(R)-2-Oxo-9-azabicyclo[4.2.1]nonane-9-carboxylic acid ethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO3 |
| InChI |
InChI=1S/C11H17NO3/c1-2-15-11(14)12-8-4-3-5-10(13)9(12)7-6-8/h8-9H,2-7H2,1H3/t8-,9-/m0/s1 |
| InChIKey |
CCUFFHGNBDSWIA-UHFFFAOYSA-N |
| Molecular Weight |
211.261 g/mol |
| SMILES |
C(N1[C@@]2(C(=O)CCC[C@]1(CC2)[H])[H])(=O)OCC |
| SPLASH |
splash10-0006-0920000000-6cf0efbe973870374e78 |
| Source of Spectrum |
QC-11-1409-5 |
| Synonyms |
ethyl 2-oxo-9-azabicyclo[4.2.1]nonane-9-carboxylate |
| Wiley ID |
859797 |
![(-)-(R)-2-Oxo-9-azabicyclo[4.2.1]nonane-9-carboxylic acid ethyl ester](/api/spectrum/7JLs1iFzMy8/structure.png?h=300&w=458 "(-)-(R)-2-Oxo-9-azabicyclo[4.2.1]nonane-9-carboxylic acid ethyl ester")
