![Bicyclo-[2.2.2]-octan-1-yl-acetate](/api/spectrum/DJN1PCIDD7a/structure.png?h=300&w=458 "Bicyclo-[2.2.2]-octan-1-yl-acetate")
| SpectraBase Compound ID | 927enaW8qO9 |
|---|---|
| InChI | InChI=1S/C10H16O2/c1-8(11)12-10-5-2-9(3-6-10)4-7-10/h9H,2-7H2,1H3 |
| InChIKey | LDFKNCQXTRMBFK-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 | DJN1PCIDD7a |
|---|---|
| Name | 1-Acetoxy-bicyclo(2.2.2)octane |
| CAS Registry Number | 56714-23-9 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H16O2 |
| InChI | InChI=1S/C10H16O2/c1-8(11)12-10-5-2-9(3-6-10)4-7-10/h9H,2-7H2,1H3 |
| InChIKey | LDFKNCQXTRMBFK-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | H. Duddeck, P. Wolff, Org. Magn. Resonance 9, 529 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |