![8a-methyl-3,4,7,8-tetrahydro-2H-pyrrolo[5,1-b][1,3]oxazin-6-one](/api/spectrum/826JblUQNh8/structure.png?h=300&w=458 "8a-methyl-3,4,7,8-tetrahydro-2H-pyrrolo[5,1-b][1,3]oxazin-6-one")
| SpectraBase Compound ID | 9gGSRREgZRn |
|---|---|
| InChI | InChI=1S/C8H13NO2/c1-8-4-3-7(10)9(8)5-2-6-11-8/h2-6H2,1H3 |
| InChIKey | PCKZIYGXVLBPSR-UHFFFAOYSA-N |
| Mol Weight | 155.2 g/mol |
| Molecular Formula | C8H13NO2 |
| Exact Mass | 155.094629 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 826JblUQNh8 |
|---|---|
| Name | 8A-Methyl-3,4,7,8-tetrahydro-2H-pyrrolo[5,1-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 | 155.094628661 u |
| Formula | C8H13NO2 |
| InChI | InChI=1S/C8H13NO2/c1-8-4-3-7(10)9(8)5-2-6-11-8/h2-6H2,1H3 |
| InChIKey | PCKZIYGXVLBPSR-UHFFFAOYSA-N |
| Molecular Weight | 155.197 g/mol |
| SMILES | C1(N2C(CC1)(OCCC2)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.979846 |