| SpectraBase Spectrum ID |
ImiwwmLwOxB |
| Name |
5-Aza-8(S)-acetoxy-6-oxobicyclo[3.3.0]oct-2-ene-2-carboxylic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO5 |
| InChI |
InChI=1S/C10H11NO5/c1-5(12)16-7-4-8(13)11-3-2-6(9(7)11)10(14)15/h2,7,9H,3-4H2,1H3,(H,14,15)/t7-,9?/m1/s1 |
| InChIKey |
XYPNCQPKDREBFO-YOXFSPIKSA-N |
| Molecular Weight |
225.200 g/mol |
| SMILES |
OC(C=1C2N(C(=O)C[C@]2(OC(=O)C)[H])CC1)=O |
| SPLASH |
splash10-02ai-9700000000-8b470fd626eee6107ff3 |
| Source of Spectrum |
J-54-4349-22 |
| Synonyms |
(1R)-1-(acetyloxy)-3-oxo-2,3,5,7a-tetrahydro-1H-pyrrolo[1,2-a]pyrrole-7-carboxylic acid |
| Wiley ID |
1226208 |
![5-Aza-8(S)-acetoxy-6-oxobicyclo[3.3.0]oct-2-ene-2-carboxylic acid](/api/spectrum/ImiwwmLwOxB/structure.png?h=300&w=458 "5-Aza-8(S)-acetoxy-6-oxobicyclo[3.3.0]oct-2-ene-2-carboxylic acid")
