![1-methylbicyclo[2.2.1]heptan-2-one](/api/spectrum/8X3h2A7Ev60/structure.png?h=300&w=458 "1-methylbicyclo[2.2.1]heptan-2-one")
| SpectraBase Compound ID | A3B7GyoCklG |
|---|---|
| InChI | InChI=1S/C8H12O/c1-8-3-2-6(5-8)4-7(8)9/h6H,2-5H2,1H3 |
| InChIKey | ZYVCBPCUGIGFJA-UHFFFAOYSA-N |
| Mol Weight | 124.18 g/mol |
| Molecular Formula | C8H12O |
| Exact Mass | 124.088815 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8X3h2A7Ev60 |
|---|---|
| Name | endo-3-Methylbicyclo-[2.2.1]-heptan-2-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H12O |
| InChI | InChI=1S/C8H12O/c1-8-3-2-6(5-8)4-7(8)9/h6H,2-5H2,1H3 |
| InChIKey | ZYVCBPCUGIGFJA-UHFFFAOYSA-N |
| Instrument Name | SF = 100 MHz |
| Literature Reference | J. Org. Chem. 44, 1184 (1979). |
| NMR Standard | not reported |
| Observed nucleus | 17O |
| Solvent | Dioxane |