![endo-5,endo-6-DIMETHYLBICYCLO[2.2.2]OCTAN-2-ONE](/api/spectrum/A5GCFtJmBga/structure.png?h=300&w=458 "endo-5,endo-6-DIMETHYLBICYCLO[2.2.2]OCTAN-2-ONE")
| SpectraBase Compound ID | JnB2I27rgd7 |
|---|---|
| InChI | InChI=1S/C10H16O/c1-6-7(2)9-4-3-8(6)5-10(9)11/h6-9H,3-5H2,1-2H3 |
| InChIKey | OLIDBYVPMVEIGH-UHFFFAOYSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A5GCFtJmBga |
|---|---|
| Name | endo-5-endo-6-Dimethyl-bicyclo(2.2.2)octan-2-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-6-7(2)9-4-3-8(6)5-10(9)11/h6-9H,3-5H2,1-2H3 |
| InChIKey | OLIDBYVPMVEIGH-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | J.B. Stothers, C.T.Tan, Can. J. Chem. 54, 917 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |