| SpectraBase Spectrum ID |
BbyVYf7lX16 |
| Name |
Ethyl (1R*,2R*,5S*)-(+-)-2-Hydroxy-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO4 |
| InChI |
InChI=1S/C10H15NO4/c1-2-15-10(14)11-6-3-4-7(11)9(13)8(12)5-6/h6-7,9,13H,2-5H2,1H3/t6-,7+,9-/m1/s1 |
| InChIKey |
ZVYGTRFNHPUSEC-LKEWCRSYSA-N |
| Molecular Weight |
213.233 g/mol |
| SMILES |
O[C@@]1([C@]2(N([C@@](CC1=O)(CC2)[H])C(=O)OCC)[H])[H] |
| SPLASH |
splash10-0006-0920000000-b9b0ba6677ad2c8074c3 |
| Source of Spectrum |
F-67-8616-6 |
| Synonyms |
ethyl (1R,2R,5S)-2-hydroxy-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate |
| Wiley ID |
1571318 |
![Ethyl (1R*,2R*,5S*)-(+-)-2-Hydroxy-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate](/api/spectrum/BbyVYf7lX16/structure.png?h=300&w=458 "Ethyl (1R*,2R*,5S*)-(+-)-2-Hydroxy-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate")
