(1S,2S)-1-CYCLOHEXYL-2-METHYL-2-PHENYLBUTANE-1,4-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9Kxq4Q13Kop |
|---|---|
| InChI | InChI=1S/C17H26O2/c1-17(12-13-18,15-10-6-3-7-11-15)16(19)14-8-4-2-5-9-14/h3,6-7,10-11,14,16,18-19H,2,4-5,8-9,12-13H2,1H3/t16-,17-/m1/s1 |
| InChIKey | GZVYNEPSLKRKPV-IAGOWNOFSA-N |
| Mol Weight | 262.39 g/mol |
| Molecular Formula | C17H26O2 |
| Exact Mass | 262.19328 g/mol |
| Enantiomer InChIKey | GZVYNEPSLKRKPV-IRXDYDNUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,2S)-2-METHYL-1,2-DIPHENYLBUTANE-1,4-DIOL
Cyclohexanol, 2,3-dimethyl-1-phenyl-
2,2-diphenylcyclohexanol
1,1,1-Trifluoro-3-phenylnonane-2,3-diol
(1R,2R,5R)-2-(1-METHYL-1-PHENYLETHYL)-5-METHYLCYCLOHEXAN-1-OL, N-PHENYL CARBAMATE
WTQIZFCJMGWUGZ-QEJZJMRPSA-N
(2S)-4-CYCLOHEXYL-4-OXO-3-METHYL-3-PHENYLBUTANAL
2-Methoxy-2-phenylcyclohexanol
1,3-Dimethyl-3-phenyloctyl methacrylate
(1S,2S)-2-Methoxy-1-phenylcyclohexylamine
| Title | Journal or Book | Year |
|---|---|---|
| Asymmetric Construction of Quaternary Centers by Enantioselective Allylation: Application to the Synthesis of the Serotonin Antagonist LY426965 | Organic Letters | 2002 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.