| SpectraBase Compound ID | 5ccoWf04bOg |
|---|---|
| InChI | InChI=1S/C12H16O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10,13H,1-5H2 |
| InChIKey | OAHMVZYHIJQTQC-UHFFFAOYSA-N |
| Mol Weight | 176.26 g/mol |
| Molecular Formula | C12H16O |
| Exact Mass | 176.120115 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gjh7akepkJJ |
|---|---|
| Name | p-cyclohexylphenol |
| Source of Sample | The Dow Chemical Company, Midland, Michigan |
| CAS Registry Number | 1131-60-8 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16O |
| InChI | InChI=1S/C12H16O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10,13H,1-5H2 |
| InChIKey | OAHMVZYHIJQTQC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6381M |
| Solvent | CDCl3 |
| Synonyms | 1,2,3,4,5,6-HEXAHYDRO-4'-HYDROXYBIPHENYL PHENOL, P-CYCLOHEXYL-, |