| SpectraBase Spectrum ID |
7xgTByFvkpi |
| Name |
3,3,8,8-Tetramethyl-tetrahydropyrrolo[2,1-B][1,3]oxazin-6-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
197.141578854 u |
| Formula |
C11H19NO2 |
| InChI |
InChI=1S/C11H19NO2/c1-10(2)6-12-8(13)5-11(3,4)9(12)14-7-10/h9H,5-7H2,1-4H3 |
| InChIKey |
OVFFMGOTSWRYRW-UHFFFAOYSA-N |
| Molecular Weight |
197.278 g/mol |
| SMILES |
CC1(C2N(CC(CO2)(C)C)C(C1)=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.930556 |
![3,3,8,8-Tetramethyl-tetrahydropyrrolo[2,1-B][1,3]oxazin-6-one](/api/spectrum/7xgTByFvkpi/structure.png?h=300&w=458 "3,3,8,8-Tetramethyl-tetrahydropyrrolo[2,1-B][1,3]oxazin-6-one")
