![alpha,alpha,4-TRIMETHYLBICYCLO[2.2.2]OCTANE-1-METHANOL](/api/spectrum/2YmLXQnqSHB/structure.png?h=300&w=458 "alpha,alpha,4-TRIMETHYLBICYCLO[2.2.2]OCTANE-1-METHANOL")
| SpectraBase Compound ID | 4eYQK6MO86b |
|---|---|
| InChI | InChI=1S/C12H22O/c1-10(2,13)12-7-4-11(3,5-8-12)6-9-12/h13H,4-9H2,1-3H3 |
| InChIKey | FKBLUVDOHCWWBL-UHFFFAOYSA-N |
| Mol Weight | 182.31 g/mol |
| Molecular Formula | C12H22O |
| Exact Mass | 182.167065 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2YmLXQnqSHB |
|---|---|
| Name | alpha,alpha,4-trimethylbicyclo[2.2.2]octane-1-methanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H22O |
| InChI | InChI=1S/C12H22O/c1-10(2,13)12-7-4-11(3,5-8-12)6-9-12/h13H,4-9H2,1-3H3 |
| InChIKey | FKBLUVDOHCWWBL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58833M |
| Solvent | CDCl3 |