ADTMXLAQHLGMDZ-CWRNSKLLSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Go4wFsuHmb1 |
|---|---|
| InChI | InChI=1S/C17H21FO/c1-11-9-15(13(3)18)16(10-12(11)2)17(19)14-7-5-4-6-8-14/h4-8,13,15-16H,9-10H2,1-3H3/t13-,15-,16+/m0/s1 |
| InChIKey | ADTMXLAQHLGMDZ-CWRNSKLLSA-N |
| Mol Weight | 260.35 g/mol |
| Molecular Formula | C17H21FO |
| Exact Mass | 260.157643 g/mol |
| Enantiomer InChIKey | ADTMXLAQHLGMDZ-BMFZPTHFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
3-cyclohexene-1-carboxylic acid, 3,4-dimethyl-6-(4-methylbenzoyl)-
(+)-endo-Bicyclo[2.2.1]hept-5-en-2-yl(2-hydroxyphenyl)methanone
TRANS-(+/-)-TERT.-BUTYL-2-(2-BENZOYL-3-PHENYLCYCLOPROPYL)-ACETATE
1-Phenyl-1-(3,6-methano-3-cyclohexenyl)-3-piperidinylpropene
1,5-Hexanedione, 1,2,3-triphenyl-
Methyl [2-(2-hydroxy-benzoyl)-cyclohexyl]-acetate
1,4,5,8,4a,8a,9a,10a-octahydro-2,3,6,7-tetra-n-anthraquinonepentyl-9,10-
(1R,2S)-(+-)-Methyl 2-(2-benzoyl-3-phenylcyclopropyl)acetate
2,3,6,7-tetra-n-0heptyl-1,4,5,8,4a,8a,9a,10a-octahydro-9,10-anthraquinone
| Title | Journal or Book | Year |
|---|---|---|
| Conformations of Allylic Fluorides and Stereoselectivities of Their Diels−Alder Cycloadditions | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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