| SpectraBase Compound ID | 7026S5uMJum |
|---|---|
| InChI | InChI=1S/C8H12O/c9-8-5-6-1-3-7(8)4-2-6/h1,3,6-9H,2,4-5H2 |
| InChIKey | KEXYAVHJBNJUCG-UHFFFAOYSA-N |
| Mol Weight | 124.18 g/mol |
| Molecular Formula | C8H12O |
| Exact Mass | 124.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FdsSwwXxGHY |
|---|---|
| Name | BICYCLO[2.2.2]OCT-2-EN-endo-5-OL |
| Source of Sample | J. B. Stothers, C. T. Tan Can. J. Chem. 54, 917(1976) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12O |
| InChI | InChI=1S/C8H12O/c9-8-5-6-1-3-7(8)4-2-6/h1,3,6-9H,2,4-5H2 |
| InChIKey | KEXYAVHJBNJUCG-UHFFFAOYSA-N |
| Molecular Weight | 124.18 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian XL-100 |
| Synonyms | BICYCLO/2.2.2/OCT-2-EN-endo-5-OL |