![1-ethyl-4-hydroxybicyclo[2.2.2]octan-2-one](/api/spectrum/9r29LDvnWEC/structure.png?h=300&w=458 "1-ethyl-4-hydroxybicyclo[2.2.2]octan-2-one")
| SpectraBase Compound ID | AV5TjrvSYyj |
|---|---|
| InChI | InChI=1S/C10H16O2/c1-2-9-3-5-10(12,6-4-9)7-8(9)11/h12H,2-7H2,1H3 |
| InChIKey | RCURHPCHSDFOHE-UHFFFAOYSA-N |
| Mol Weight | 168.24 g/mol |
| Molecular Formula | C10H16O2 |
| Exact Mass | 168.11503 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9r29LDvnWEC |
|---|---|
| Name | 1-ethyl-4-hydroxybicyclo[2.2.2]octan-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16O2 |
| InChI | InChI=1S/C10H16O2/c1-2-9-3-5-10(12,6-4-9)7-8(9)11/h12H,2-7H2,1H3 |
| InChIKey | RCURHPCHSDFOHE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58873M |
| Solvent | CDCl3 |