![6-Methyl-1-azabicyclo[3.2.0]heptan-7-one](/api/spectrum/F7TdIXTfB5t/structure.png?h=300&w=458 "6-Methyl-1-azabicyclo[3.2.0]heptan-7-one")
| SpectraBase Compound ID | GFgFfi0wU9E |
|---|---|
| InChI | InChI=1S/C7H11NO/c1-5-6-3-2-4-8(6)7(5)9/h5-6H,2-4H2,1H3 |
| InChIKey | UWGYNAGJGZEIKS-UHFFFAOYSA-N |
| Mol Weight | 125.17 g/mol |
| Molecular Formula | C7H11NO |
| Exact Mass | 125.084064 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | F7TdIXTfB5t |
|---|---|
| Name | 6-Methyl-1-azabicyclo[3.2.0]heptan-7-one |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 125.084063977 u |
| Formula | C7H11NO |
| InChI | InChI=1S/C7H11NO/c1-5-6-3-2-4-8(6)7(5)9/h5-6H,2-4H2,1H3 |
| InChIKey | UWGYNAGJGZEIKS-UHFFFAOYSA-N |
| Molecular Weight | 125.171 g/mol |
| SMILES | C1(N2CCCC2C1C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.913988 |