| SpectraBase Compound ID | ENKw1Smjoy6 |
|---|---|
| InChI | InChI=1S/C11H16O3/c1-7(12)14-10-6-5-8-3-2-4-9(10)11(8)13/h8-10H,2-6H2,1H3/t8-,9+,10+/m0/s1 |
| InChIKey | NYGZSJLEFPHMOY-IVZWLZJFSA-N |
| Mol Weight | 196.25 g/mol |
| Molecular Formula | C11H16O3 |
| Exact Mass | 196.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FHB210HT0T3 |
|---|---|
| Name | endo-2-Acetoxybicyclo-U3.3.1E-nonan-9-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H16O3 |
| InChI | InChI=1S/C11H16O3/c1-7(12)14-10-6-5-8-3-2-4-9(10)11(8)13/h8-10H,2-6H2,1H3/t8-,9+,10+/m0/s1 |
| InChIKey | NYGZSJLEFPHMOY-IVZWLZJFSA-N |
| Literature Reference | Tetrahedron 31, 1571 (1975). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |