| SpectraBase Spectrum ID |
CKSYNagOoym |
| Name |
[(2R,3S,5R)-2-Methyl-5-phenylmorpholin-3-yl]acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O |
| InChI |
InChI=1S/C13H16N2O/c1-10-12(7-8-14)15-13(9-16-10)11-5-3-2-4-6-11/h2-6,10,12-13,15H,7,9H2,1H3/t10-,12+,13+/m1/s1 |
| InChIKey |
UJAIUGQUGBEZEN-WXHSDQCUSA-N |
| Molecular Weight |
216.284 g/mol |
| SMILES |
N1[C@]([C@](OC[C@]1(c1ccccc1)[H])(C)[H])(CC#N)[H] |
| SPLASH |
splash10-0udj-1900000000-2cc8c2ba7b23dc9e03f8 |
| Source of Spectrum |
KD-14-2656-10 |
| Synonyms |
[(2R,3S,5R)-2-methyl-5-phenylmorpholinyl]acetonitrile |
| Wiley ID |
1636283 |
![[(2R,3S,5R)-2-Methyl-5-phenylmorpholin-3-yl]acetonitrile](/api/spectrum/CKSYNagOoym/structure.png?h=300&w=458 "[(2R,3S,5R)-2-Methyl-5-phenylmorpholin-3-yl]acetonitrile")
