![1-PHENYL-BICYCLO-[2.2.2]-OCTAN](/api/spectrum/2UP92IyIcZa/structure.png?h=300&w=458 "1-PHENYL-BICYCLO-[2.2.2]-OCTAN")
| SpectraBase Compound ID | 6XBlKPkjUau |
|---|---|
| InChI | InChI=1S/C14H18/c1-2-4-13(5-3-1)14-9-6-12(7-10-14)8-11-14/h1-5,12H,6-11H2 |
| InChIKey | OTYWCOYIHJPZKE-UHFFFAOYSA-N |
| Mol Weight | 186.3 g/mol |
| Molecular Formula | C14H18 |
| Exact Mass | 186.140851 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2UP92IyIcZa |
|---|---|
| Name | 1-Phenyl-bicyclo(2.2.2)octane |
| CAS Registry Number | 23062-62-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H18 |
| InChI | InChI=1S/C14H18/c1-2-4-13(5-3-1)14-9-6-12(7-10-14)8-11-14/h1-5,12H,6-11H2 |
| InChIKey | OTYWCOYIHJPZKE-UHFFFAOYSA-N |
| Literature Reference | W. Adcock, T.C. Khor, J. Am. Chem. Soc. 100, 7799 (1978). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD3OD |