| SpectraBase Compound ID | Bpj9k1TRhGb |
|---|---|
| InChI | InChI=1S/C13H18O2/c1-15-11-8-6-10(7-9-11)12-4-2-3-5-13(12)14/h6-9,12-14H,2-5H2,1H3/t12-,13+/s2 |
| InChIKey | FHVVYVTWZBXZBN-QWAQRTLVSA-N |
| Mol Weight | 206.28 g/mol |
| Molecular Formula | C13H18O2 |
| Exact Mass | 206.13068 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E1otnpTUfwM |
|---|---|
| Name | trans-2-(p-methoxyphenyl)cyclohexanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18O2 |
| InChI | InChI=1S/C13H18O2/c1-15-11-8-6-10(7-9-11)12-4-2-3-5-13(12)14/h6-9,12-14H,2-5H2,1H3/t12-,13+/s2 |
| InChIKey | FHVVYVTWZBXZBN-QWAQRTLVSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26712M |
| Solvent | CDCl3 |