| SpectraBase Spectrum ID |
6Rsbw7ZT6Ep |
| Name |
4-Pentenamide, 2,3-dimethyl-N-phenyl-, (R*,R*)- |
| Alternate Name(s) |
(2R,3R)-2,3-dimethyl-N-phenyl-4-pentenamide
syn-N-phenyl-2,3-dimethyl-4-pentenamide |
| CAS Registry Number |
121190-31-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c1-4-10(2)11(3)13(15)14-12-8-6-5-7-9-12/h4-11H,1H2,2-3H3,(H,14,15)/t10-,11-/m1/s1 |
| InChIKey |
CWFALIHXOFMVQE-GHMZBOCLSA-N |
| Molecular Weight |
203.285 g/mol |
| SMILES |
N(C([C@@]([C@@](C=C)(C)[H])(C)[H])=O)c1ccccc1 |
| SPLASH |
splash10-0a4l-9000000000-aa83d64d5530c6b908b5 |
| Source of Spectrum |
F-44-6849-0 |
| Wiley ID |
1201003 |
