(1R,2R,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexane-1-carbaldehyde
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Godqv56x87j |
|---|---|
| InChI | InChI=1S/C17H24O/c1-13-9-10-16(14(11-13)12-18)17(2,3)15-7-5-4-6-8-15/h4-8,12-14,16H,9-11H2,1-3H3/t13-,14+,16-/m1/s1 |
| InChIKey | RUCXBFBZNWNABX-IJEWVQPXSA-N |
| Mol Weight | 244.38 g/mol |
| Molecular Formula | C17H24O |
| Exact Mass | 244.182715 g/mol |
| Enantiomer InChIKey | RUCXBFBZNWNABX-LZWOXQAQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,2S,5R)-5-Methyl-2-[1-methyl-1-(4-bromophenyl)ethyl]cyclohexanol
(1R,4S)-8-(4'-Hydroxyohenyl)menthone
(2S*,3R*)-2-Methyl-3-isopropyl-2-(phenyl)-cyclobutanone
7-(4-methylphenyl)bicyclo[2.2.2]octan-7-ol
3-cyclohexyl-3-(4-methylphenyl)butanoic acid
2-Phenyl-2-norbornanol
EXO-2-PHENYL-BICYCLO-[2.2.1]-HEPTAN-ENDO-2-OL
1-Phenyl-1-cyclohexyl-2-methyl-3-buten-1-ol
(1S,3S)-3-Ethyl-2,2-diphenyl-cyclopropanecarbaldehyde
| Title | Journal or Book | Year |
|---|---|---|
| Chiral Auxiliaries with a Switching Center: New Tools in Asymmetric Synthesis. Application to the Synthesis of Enantiomerically Pure (R)- and (S)-α-Amino Acids | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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