| SpectraBase Spectrum ID |
LeOmZshF49l |
| Name |
4H-Furo[3,2-b]pyrrole-4-acetic acid, hexahydro-3-methylene-2,5-dioxo-, ethyl ester, cis- |
| CAS Registry Number |
99747-35-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO5 |
| InChI |
InChI=1S/C11H13NO5/c1-3-16-9(14)5-12-8(13)4-7-10(12)6(2)11(15)17-7/h7,10H,2-5H2,1H3/t7-,10-/m1/s1 |
| InChIKey |
RPUPDBGEYCRWNI-GMSGAONNSA-N |
| Molecular Weight |
239.227 g/mol |
| SMILES |
[C@@]12(N(C(C[C@]1(OC(C2=C)=O)[H])=O)CC(=O)OCC)[H] |
| SPLASH |
splash10-014i-0900000000-5fa4d97880c6a9027506 |
| Source of Spectrum |
J-51-174-40 |
| Synonyms |
Ethyl[(3aR,6aR)-3-methylene-2,5-dioxohexahydro-4H-furo[3,2-b]pyrrol-4-yl]acetate
Pyrrolidinone |
| Wiley ID |
1241765 |
![4H-Furo[3,2-b]pyrrole-4-acetic acid, hexahydro-3-methylene-2,5-dioxo-, ethyl ester, cis-](/api/spectrum/LeOmZshF49l/structure.png?h=300&w=458 "4H-Furo[3,2-b]pyrrole-4-acetic acid, hexahydro-3-methylene-2,5-dioxo-, ethyl ester, cis-")
