![1-[3-(2-Hydroxy-2-phenylethyl)phenyl]-1-cyclohexanol](/api/spectrum/Cw9EtjLwg8r/structure.png?h=300&w=458 "1-[3-(2-Hydroxy-2-phenylethyl)phenyl]-1-cyclohexanol")
| SpectraBase Compound ID | BqOnxtGVpnP |
|---|---|
| InChI | InChI=1S/C20H24O2/c21-19(17-9-3-1-4-10-17)15-16-8-7-11-18(14-16)20(22)12-5-2-6-13-20/h1,3-4,7-11,14,19,21-22H,2,5-6,12-13,15H2 |
| InChIKey | SDCYPEUJYWHESI-UHFFFAOYSA-N |
| Mol Weight | 296.41 g/mol |
| Molecular Formula | C20H24O2 |
| Exact Mass | 296.17763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cw9EtjLwg8r |
|---|---|
| Name | 1-[3-(2-Hydroxy-2-phenylethyl)phenyl]-1-cyclohexanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.177630011 u |
| Formula | C20H24O2 |
| InChI | InChI=1S/C20H24O2/c21-19(17-9-3-1-4-10-17)15-16-8-7-11-18(14-16)20(22)12-5-2-6-13-20/h1,3-4,7-11,14,19,21-22H,2,5-6,12-13,15H2 |
| InChIKey | SDCYPEUJYWHESI-UHFFFAOYSA-N |
| SMILES | C1(C=2C=C(CC(C3=CC=CC=C3)O)C=CC2)(O)CCCCC1 |