| SpectraBase Compound ID | FO4LAFSmzAq |
|---|---|
| InChI | InChI=1S/C8H14O/c9-8-6-2-1-3-7(8)5-4-6/h6-9H,1-5H2/t6-,7+,8? |
| InChIKey | UCLQWJHRXKTKKP-DHBOJHSNSA-N |
| Mol Weight | 126.2 g/mol |
| Molecular Formula | C8H14O |
| Exact Mass | 126.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C3duEIf50UH |
|---|---|
| Name | endo-8-Hydroxy-bicyclo(3.2.1)octane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H14O |
| InChI | InChI=1S/C8H14O/c9-8-6-2-1-3-7(8)5-4-6/h6-9H,1-5H2/t6-,7+,8? |
| InChIKey | UCLQWJHRXKTKKP-DHBOJHSNSA-N |
| Instrument Name | Jeol FX-60 |
| Literature Reference | S.F. Nelson, D.L. Knapp, J. Am. Chem. Soc. 108, 1265 (1986). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |