![1-[3-(phenoxy)-1-propynyl]cyclohexanol](/api/spectrum/GiAA2wofYwF/structure.png?h=300&w=458 "1-[3-(phenoxy)-1-propynyl]cyclohexanol")
| SpectraBase Compound ID | HwOQWRrFKRv |
|---|---|
| InChI | InChI=1S/C15H18O2/c16-15(10-5-2-6-11-15)12-7-13-17-14-8-3-1-4-9-14/h1,3-4,8-9,16H,2,5-6,10-11,13H2 |
| InChIKey | DAHZABCINXQANI-UHFFFAOYSA-N |
| Mol Weight | 230.31 g/mol |
| Molecular Formula | C15H18O2 |
| Exact Mass | 230.13068 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GiAA2wofYwF |
|---|---|
| Name | 1-[3-(phenoxy)-1-propynyl]cyclohexanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18O2 |
| InChI | InChI=1S/C15H18O2/c16-15(10-5-2-6-11-15)12-7-13-17-14-8-3-1-4-9-14/h1,3-4,8-9,16H,2,5-6,10-11,13H2 |
| InChIKey | DAHZABCINXQANI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8396M |
| Solvent | CCl4 |