SpectraBase Spectrum ID |
4nrFyssnqVa |
Name |
(1R*,2S*)-1-Cyclohexyl-2-(4,4-dimethyl-2-oxazolin-2-yl)-3-phenyl-1,2-epoxypropane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H27NO2 |
InChI |
InChI=1S/C20H27NO2/c1-19(2)14-22-18(21-19)20(13-15-9-5-3-6-10-15)17(23-20)16-11-7-4-8-12-16/h3,5-6,9-10,16-17H,4,7-8,11-14H2,1-2H3/t17-,20+/m1/s1 |
InChIKey |
KEXRAMQNIJHQOI-XLIONFOSSA-N |
Molecular Weight |
313.441 g/mol |
SMILES |
[C@]1(O[C@@]1(C1CCCCC1)[H])(C1=NC(C)(C)CO1)Cc1ccccc1 |
SPLASH |
splash10-001l-7190000000-6a8360b6133d8abd9101 |
Source of Spectrum |
F-67-8355-5 |
Synonyms |
2-[(2S,3R)-2-benzyl-3-cyclohexyloxiranyl]-4,4-dimethyl-4,5-dihydro-1,3-oxazole |
Wiley ID |
1571263 |