![1-methyl-8-oxa-2-azabicyclo[3.3.0]actane-3-one](/api/spectrum/Igc9iZSrZlr/structure.png?h=300&w=458 "1-methyl-8-oxa-2-azabicyclo[3.3.0]actane-3-one")
| SpectraBase Compound ID | KxZmUl3n51v |
|---|---|
| InChI | InChI=1S/C7H11NO2/c1-7-5(2-3-10-7)4-6(9)8-7/h5H,2-4H2,1H3,(H,8,9) |
| InChIKey | KFEUSXZUYJVGDM-UHFFFAOYSA-N |
| Mol Weight | 141.17 g/mol |
| Molecular Formula | C7H11NO2 |
| Exact Mass | 141.078979 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Igc9iZSrZlr |
|---|---|
| Name | 1-methyl-8-oxa-2-azabicyclo[3.3.0]actane-3-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H11NO2 |
| InChI | InChI=1S/C7H11NO2/c1-7-5(2-3-10-7)4-6(9)8-7/h5H,2-4H2,1H3,(H,8,9) |
| InChIKey | KFEUSXZUYJVGDM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8554M |
| Solvent | CDCl3 |