![(1S,4S,5R)-5-(phenylmethyl)-5-bicyclo[2.2.2]oct-2-enol](/api/spectrum/AyLWEJVKDSI/structure.png?h=300&w=458 "(1S,4S,5R)-5-(phenylmethyl)-5-bicyclo[2.2.2]oct-2-enol")
| SpectraBase Compound ID | 6NYEgI2Ily9 |
|---|---|
| InChI | InChI=1S/C15H18O/c16-15(10-12-4-2-1-3-5-12)11-13-6-8-14(15)9-7-13/h1-6,8,13-14,16H,7,9-11H2/t13-,14+,15-/m0/s1 |
| InChIKey | UWBFHARQUULOPS-ZNMIVQPWSA-N |
| Mol Weight | 214.31 g/mol |
| Molecular Formula | C15H18O |
| Exact Mass | 214.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AyLWEJVKDSI |
|---|---|
| Name | BICYCLO[2.2.2]OCT-5-EN-2-OL, 2-(PHENYLMETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H18O |
| InChI | InChI=1S/C15H18O/c16-15(10-12-4-2-1-3-5-12)11-13-6-8-14(15)9-7-13/h1-6,8,13-14,16H,7,9-11H2/t13-,14+,15-/m0/s1 |
| InChIKey | UWBFHARQUULOPS-ZNMIVQPWSA-N |
| Instrument Name | BRUKER WH-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |