| SpectraBase Spectrum ID |
5iJ6APR61z6 |
| Name |
5(R)-1-Aza-4(R)-carbomethoxy-6(S)-(acetyloxy)bicyclo[3.3.0]octan-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO5 |
| InChI |
InChI=1S/C11H15NO5/c1-6(13)17-8-5-9(14)12-4-3-7(10(8)12)11(15)16-2/h7-8,10H,3-5H2,1-2H3/t7-,8+,10-/m1/s1 |
| InChIKey |
VMDYSFWGQNCJII-KHQFGBGNSA-N |
| Molecular Weight |
241.243 g/mol |
| SMILES |
C1(N2[C@@]([C@](C1)(OC(=O)C)[H])([C@](C(=O)OC)(CC2)[H])[H])=O |
| SPLASH |
splash10-001r-0900000000-527760d02ed5ff0c94ef |
| Source of Spectrum |
J-50-4429-17 |
| Synonyms |
Methyl (1R,7S,7aR)-7-(acetyloxy)-5-oxohexahydro-1H-pyrrolo[1,2-a]pyrrole-1-carboxylate |
| Wiley ID |
1243922 |
![5(R)-1-Aza-4(R)-carbomethoxy-6(S)-(acetyloxy)bicyclo[3.3.0]octan-8-one](/api/spectrum/5iJ6APR61z6/structure.png?h=300&w=458 "5(R)-1-Aza-4(R)-carbomethoxy-6(S)-(acetyloxy)bicyclo[3.3.0]octan-8-one")
