![1-[1-(Phenylthio)cyclohexyl]ethanol](/api/spectrum/5298OLH22Xc/structure.png?h=300&w=458 "1-[1-(Phenylthio)cyclohexyl]ethanol")
| SpectraBase Compound ID | BoVCxN9iA0 |
|---|---|
| InChI | InChI=1S/C14H20OS/c1-12(15)14(10-6-3-7-11-14)16-13-8-4-2-5-9-13/h2,4-5,8-9,12,15H,3,6-7,10-11H2,1H3 |
| InChIKey | KEZHKFRPUBTFCJ-UHFFFAOYSA-N |
| Mol Weight | 236.37 g/mol |
| Molecular Formula | C14H20OS |
| Exact Mass | 236.123486 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5298OLH22Xc |
|---|---|
| Name | 1-[1-(Phenylthio)cyclohexyl]ethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 236.123486437 u |
| Formula | C14H20OS |
| InChI | InChI=1S/C14H20OS/c1-12(15)14(10-6-3-7-11-14)16-13-8-4-2-5-9-13/h2,4-5,8-9,12,15H,3,6-7,10-11H2,1H3 |
| InChIKey | KEZHKFRPUBTFCJ-UHFFFAOYSA-N |
| Molecular Weight | 236.373 g/mol |
| SMILES | C1(SC2=CC=CC=C2)(C(O)C)CCCCC1 |