| SpectraBase Spectrum ID |
6iAYeRDCxcz |
| Name |
Ethyl (1R*,2R*,5S*)-(+-)-2-Acetoxy-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO5 |
| InChI |
InChI=1S/C12H17NO5/c1-3-17-12(16)13-8-4-5-9(13)11(10(15)6-8)18-7(2)14/h8-9,11H,3-6H2,1-2H3/t8-,9+,11+/m0/s1 |
| InChIKey |
VACQZFBYEVXMSR-IQJOONFLSA-N |
| Molecular Weight |
255.270 g/mol |
| SMILES |
[C@]12(N([C@](CC([C@@]2(OC(=O)C)[H])=O)(CC1)[H])C(=O)OCC)[H] |
| SPLASH |
splash10-03di-0090000000-5ffe815298549dc61c0b |
| Source of Spectrum |
F-67-8616-7 |
| Synonyms |
ethyl (1R,2R,5S)-2-(acetyloxy)-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate |
| Wiley ID |
1571317 |
![Ethyl (1R*,2R*,5S*)-(+-)-2-Acetoxy-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate](/api/spectrum/6iAYeRDCxcz/structure.png?h=300&w=458 "Ethyl (1R*,2R*,5S*)-(+-)-2-Acetoxy-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate")
