1-OXA-3S,4S,6R-TRIPHENYL-2-CYCLOHEXANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5gV7TWTEQDN |
|---|---|
| InChI | InChI=1S/C23H20O2/c24-23-22(19-14-8-3-9-15-19)20(17-10-4-1-5-11-17)16-21(25-23)18-12-6-2-7-13-18/h1-15,20-22H,16H2/t20-,21-,22-/m0/s1 |
| InChIKey | XLJLKHHOCAZOLV-FKBYEOEOSA-N |
| Mol Weight | 328.41 g/mol |
| Molecular Formula | C23H20O2 |
| Exact Mass | 328.14633 g/mol |
| Enantiomer InChIKey | XLJLKHHOCAZOLV-YPAWHYETSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
(1S,2R)/(1R,2S)-1-(4-Methoxyphenyl)-3-oxo-2,3-diphenylpropyl 2-Bromoacetate
(4R*,5R*,6R*)-4-Hydroxy-5-methyl-4,6-diphenyl-1-oxacyclohexan-2-one
cyclohexanecarboxylic acid, 4-hydroxy-4-methyl-2-oxo-6-phenyl-, phenylmethyl ester
RICCIOCARPIN_A;(1-BETA,6-ALPHA)-7,7-DIMETHYL-4-ALPHA-(3'-FURYL)-2-OXO-3-OXA-BICYCLO-[4.4.0]-DECAN
RESTRYTISOL-A
erythro-alpha-(p-ISOBUTYLPHENYL)-beta-PHENACYL-3-PYRIDINEPROPIONIC ACID
7,8-Diphenyl-3,6-dioxa-bicyclo[3.2.1]octan
erythro-alpha-(p-NITROPHENYL)-beta-PHENACYL-3-PYRIDINEPROPIONIC ACID
4-Phenyl-8-(4-fluorophenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione
2,3-DIPHENYL-5-OXOCYCLOPENTANECARBOXYLIC ACID, tert-BUTYL ESTER
| Title | Journal or Book | Year |
|---|---|---|
| NMR and X-ray Crystallographic Studies of the Conformation of a 3,4,6-Triphenyl-δ-Lactone | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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