![Bicyclo[2.2.2]octan-1-ol, 4-phenyl-, acetate](/api/spectrum/6hokNjlgfkZ/structure.png?h=300&w=458 "Bicyclo[2.2.2]octan-1-ol, 4-phenyl-, acetate")
| SpectraBase Compound ID | 2p11eD5KlXj |
|---|---|
| InChI | InChI=1S/C16H20O2/c1-13(17)18-16-10-7-15(8-11-16,9-12-16)14-5-3-2-4-6-14/h2-6H,7-12H2,1H3 |
| InChIKey | FJCUXVUFXAWMHA-UHFFFAOYSA-N |
| Mol Weight | 244.33 g/mol |
| Molecular Formula | C16H20O2 |
| Exact Mass | 244.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6hokNjlgfkZ |
|---|---|
| Name | Bicyclo[2.2.2]octan-1-ol, 4-phenyl-, acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 244.146329882 u |
| Formula | C16H20O2 |
| InChI | InChI=1S/C16H20O2/c1-13(17)18-16-10-7-15(8-11-16,9-12-16)14-5-3-2-4-6-14/h2-6H,7-12H2,1H3 |
| InChIKey | FJCUXVUFXAWMHA-UHFFFAOYSA-N |
| Molecular Weight | 244.334 g/mol |
| SMILES | C(OC12CCC(CC2)(CC1)C1=CC=CC=C1)(C)=O |