![BICYCLO[2.2.2]OCT-5-EN-2-OL, 2-PHENYL-](/api/spectrum/9t9eLCj0RAM/structure.png?h=300&w=458 "BICYCLO[2.2.2]OCT-5-EN-2-OL, 2-PHENYL-")
| SpectraBase Compound ID | 6QgTA58IKVT |
|---|---|
| InChI | InChI=1S/C14H16O/c15-14(12-4-2-1-3-5-12)10-11-6-8-13(14)9-7-11/h1-6,8,11,13,15H,7,9-10H2/t11-,13+,14+/m0/s1 |
| InChIKey | HIRWLNMHMZQBOA-IACUBPJLSA-N |
| Mol Weight | 200.28 g/mol |
| Molecular Formula | C14H16O |
| Exact Mass | 200.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9t9eLCj0RAM |
|---|---|
| Name | BICYCLO[2.2.2]OCT-5-EN-2-OL, 2-PHENYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H16O |
| InChI | InChI=1S/C14H16O/c15-14(12-4-2-1-3-5-12)10-11-6-8-13(14)9-7-11/h1-6,8,11,13,15H,7,9-10H2/t11-,13+,14+/m0/s1 |
| InChIKey | HIRWLNMHMZQBOA-IACUBPJLSA-N |
| Instrument Name | BRUKER WH-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |