| SpectraBase Spectrum ID |
51yXBtKak9d |
| Name |
4H-Furo[3,2-b]pyrrole-4-acetic acid, 2,5,6,6a-tetrahydro-2,5-dioxo-, ethyl ester, (R)- |
| CAS Registry Number |
108663-85-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO5 |
| InChI |
InChI=1S/C10H11NO5/c1-2-15-10(14)5-11-6-3-9(13)16-7(6)4-8(11)12/h3,7H,2,4-5H2,1H3/t7-/m1/s1 |
| InChIKey |
HQFKZUBHMGFUOS-SSDOTTSWSA-N |
| Molecular Weight |
225.200 g/mol |
| SMILES |
C1=2N(C(C[C@]1(OC(C2)=O)[H])=O)CC(=O)OCC |
| SPLASH |
splash10-0h0r-3930000000-88014aa81dff0d7b5460 |
| Source of Spectrum |
J-52-2943-9 |
| Synonyms |
2-Oxa-6-aza-6-ethoxycarbonylmethyl-bicyclo[3.3.0]octan-4-en-3,7-dione
Ethyl[(6aR)-2,5-dioxo-2,5,6,6a-tetrahydro-4H-furo[3,2-b]pyrrol-4-yl]acetate |
| Wiley ID |
1226207 |
![4H-Furo[3,2-b]pyrrole-4-acetic acid, 2,5,6,6a-tetrahydro-2,5-dioxo-, ethyl ester, (R)-](/api/spectrum/51yXBtKak9d/structure.png?h=300&w=458 "4H-Furo[3,2-b]pyrrole-4-acetic acid, 2,5,6,6a-tetrahydro-2,5-dioxo-, ethyl ester, (R)-")
