| SpectraBase Compound ID | J4jY8MYu8OB |
|---|---|
| InChI | InChI=1S/C8H14/c1-2-8-5-3-7(1)4-6-8/h7-8H,1-6H2 |
| InChIKey | GPRLTFBKWDERLU-UHFFFAOYSA-N |
| Mol Weight | 110.2 g/mol |
| Molecular Formula | C8H14 |
| Exact Mass | 110.10955 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5AkO1wx8R9E |
|---|---|
| Name | Bicyclo(2.2.2)octane |
| CAS Registry Number | 280-33-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H14 |
| InChI | InChI=1S/C8H14/c1-2-8-5-3-7(1)4-6-8/h7-8H,1-6H2 |
| InChIKey | GPRLTFBKWDERLU-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-270 |
| Literature Reference | E.W. Della, P.T. Hine, H.K.Patney, J. Org. Chem. 42, 2940 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |