![bicyclo[2.2.2]octane-1-methanol](/api/spectrum/GugI1ovYOk0/structure.png?h=300&w=458 "bicyclo[2.2.2]octane-1-methanol")
| SpectraBase Compound ID | Cc5GL4kbrM2 |
|---|---|
| InChI | InChI=1S/C9H16O/c10-7-9-4-1-8(2-5-9)3-6-9/h8,10H,1-7H2 |
| InChIKey | HNFOXZBCUXJBJM-UHFFFAOYSA-N |
| Mol Weight | 140.23 g/mol |
| Molecular Formula | C9H16O |
| Exact Mass | 140.120115 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GugI1ovYOk0 |
|---|---|
| Name | bicyclo[2.2.2]octane-1-methanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H16O |
| InChI | InChI=1S/C9H16O/c10-7-9-4-1-8(2-5-9)3-6-9/h8,10H,1-7H2 |
| InChIKey | HNFOXZBCUXJBJM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58806M |
| Solvent | CDCl3 |