| SpectraBase Compound ID | GdL3AuIcjmA |
|---|---|
| InChI | InChI=1S/C12H16O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-3,6-7,11-13H,4-5,8-9H2/t11-,12+/m0/s1 |
| InChIKey | AAIBYZBZXNWTPP-NWDGAFQWSA-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 | FL9qUmzM8dh |
|---|---|
| Name | trans-2-phenylcyclohexanol |
| Comments | Shift reagent added |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16O |
| InChI | InChI=1S/C12H16O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-3,6-7,11-13H,4-5,8-9H2/t11-,12+/m0/s1 InChI=1S/C12H16O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-3,6-7,11-13H,4-5,8-9H2/t11-,12+/m1/s1 |
| InChIKey | AAIBYZBZXNWTPP-NWDGAFQWSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21568M |
| Solvent | CDCl3 |