| SpectraBase Compound ID | IOlZFVhoKyr |
|---|---|
| InChI | InChI=1S/C10H16O2/c1-12-10(11)9-6-7-2-4-8(9)5-3-7/h7-9H,2-6H2,1H3 |
| InChIKey | QMCMZEDXEDPDTP-UHFFFAOYSA-N |
| Mol Weight | 168.24 g/mol |
| Molecular Formula | C10H16O2 |
| Exact Mass | 168.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HKBuaNIaeNl |
|---|---|
| Name | endo-2-Methoxycarbonyl-bicyclo(2.2.2)octane |
| CAS Registry Number | 81425-81-2 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H16O2 |
| InChI | InChI=1S/C10H16O2/c1-12-10(11)9-6-7-2-4-8(9)5-3-7/h7-9H,2-6H2,1H3 |
| InChIKey | QMCMZEDXEDPDTP-UHFFFAOYSA-N |
| Literature Reference | H. Christol, C. Laffite, F. Plenat, Org. Magn. Resonance 17, 110 (1981). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |