| SpectraBase Spectrum ID |
8uTngFLjEWI |
| Name |
Ethyl (1S,5R)-2-Aza-4-oxa-3-oxobicyclo[3.2.1]octane-1-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO4 |
| InChI |
InChI=1S/C9H13NO4/c1-2-13-7(11)9-4-3-6(5-9)14-8(12)10-9/h6H,2-5H2,1H3,(H,10,12)/t6-,9-/m0/s1 |
| InChIKey |
MULNOAQVIFWGSV-RCOVLWMOSA-N |
| Molecular Weight |
199.206 g/mol |
| SMILES |
N1C(O[C@@]2(C[C@]1(C(=O)OCC)CC2)[H])=O |
| SPLASH |
splash10-0006-9000000000-f10459ceeaa38c3506d3 |
| Source of Spectrum |
F-55-10832-25 |
| Synonyms |
Ethyl (1R,5S)-3-oxo-2-oxa-4-azabicyclo[3.2.1]octane-5-carboxylate
Ethyl (1S,3R)-2-Aza-4-oxa-3-oxobicyclo[3.2.1]octane-1-carboxylate |
| Wiley ID |
839177 |
![Ethyl (1S,5R)-2-Aza-4-oxa-3-oxobicyclo[3.2.1]octane-1-carboxylate](/api/spectrum/8uTngFLjEWI/structure.png?h=300&w=458 "Ethyl (1S,5R)-2-Aza-4-oxa-3-oxobicyclo[3.2.1]octane-1-carboxylate")
