![4-hydroxy-1-phenylbicyclo[2.2.2]octan-2-one](/api/spectrum/FzOfCKxW3zL/structure.png?h=300&w=458 "4-hydroxy-1-phenylbicyclo[2.2.2]octan-2-one")
| SpectraBase Compound ID | CbIxaKPXPQK |
|---|---|
| InChI | InChI=1S/C14H16O2/c15-12-10-13(16)6-8-14(12,9-7-13)11-4-2-1-3-5-11/h1-5,16H,6-10H2 |
| InChIKey | SJNOATVEVRKMBU-UHFFFAOYSA-N |
| Mol Weight | 216.28 g/mol |
| Molecular Formula | C14H16O2 |
| Exact Mass | 216.11503 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FzOfCKxW3zL |
|---|---|
| Name | 4-hydroxy-1-phenylbicyclo[2.2.2]octan-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16O2 |
| InChI | InChI=1S/C14H16O2/c15-12-10-13(16)6-8-14(12,9-7-13)11-4-2-1-3-5-11/h1-5,16H,6-10H2 |
| InChIKey | SJNOATVEVRKMBU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58867M |
| Solvent | CDCl3 |