| SpectraBase Compound ID | 1iVfn2HvVFx |
|---|---|
| InChI | InChI=1S/C9H16/c1-9-5-2-8(3-6-9)4-7-9/h8H,2-7H2,1H3 |
| InChIKey | XYUZZMQIZKOZGX-UHFFFAOYSA-N |
| Mol Weight | 124.23 g/mol |
| Molecular Formula | C9H16 |
| Exact Mass | 124.125201 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IqrGyAmVWAQ |
|---|---|
| Name | 1-Methyl-bicyclo(2.2.2)octane |
| CAS Registry Number | 80326-44-9 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H16 |
| InChI | InChI=1S/C9H16/c1-9-5-2-8(3-6-9)4-7-9/h8H,2-7H2,1H3 |
| InChIKey | XYUZZMQIZKOZGX-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-90 |
| Literature Reference | W. Adcock, A.N. Abeywickrema, V.S.Iyer, Magn. Res. Chem. 24, 213 (1986). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |