| SpectraBase Compound ID | 1JUCj1yBExJ |
|---|---|
| InChI | InChI=1S/C8H14O/c9-8-4-1-7(2-5-8)3-6-8/h7,9H,1-6H2 |
| InChIKey | UOTOQJFVJGLVGK-UHFFFAOYSA-N |
| Mol Weight | 126.2 g/mol |
| Molecular Formula | C8H14O |
| Exact Mass | 126.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K48bJr1UbOK |
|---|---|
| Name | BICYCLO[2.2.2]OCTAN-1-OL |
| Source of Sample | H. Duddeck, P. Wolff Org. Magn. Resonance 9, 529(1977) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H14O |
| InChI | InChI=1S/C8H14O/c9-8-4-1-7(2-5-8)3-6-8/h7,9H,1-6H2 |
| InChIKey | UOTOQJFVJGLVGK-UHFFFAOYSA-N |
| Molecular Weight | 126.20 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90 |
| Synonyms | BICYCLO/2.2.2/OCTAN-1-OL |