| SpectraBase Spectrum ID |
7EgXl9hlOUD |
| Name |
1-[1,2-Dihydroxy-2-(2-oxopyrrolidin-1-yl)ethyl]-2-pyrrolidinone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
228.111006999 u |
| Formula |
C10H16N2O4 |
| InChI |
InChI=1S/C10H16N2O4/c13-7-3-1-5-11(7)9(15)10(16)12-6-2-4-8(12)14/h9-10,15-16H,1-6H2 |
| InChIKey |
UXAHUJRTUDDBBC-UHFFFAOYSA-N |
| Molecular Weight |
228.248 g/mol |
| SMILES |
C1CN(C(C(N2CCCC2=O)O)O)C(C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.968024 |
![1-[1,2-Dihydroxy-2-(2-oxopyrrolidin-1-yl)ethyl]-2-pyrrolidinone](/api/spectrum/7EgXl9hlOUD/structure.png?h=300&w=458 "1-[1,2-Dihydroxy-2-(2-oxopyrrolidin-1-yl)ethyl]-2-pyrrolidinone")
