| SpectraBase Spectrum ID |
7SDpQIO1DsM |
| Name |
anti-N-Phenyl-2-methoxy-3-methyl-4-pentenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO2 |
| InChI |
InChI=1S/C13H17NO2/c1-4-10(2)12(16-3)13(15)14-11-8-6-5-7-9-11/h4-10,12H,1H2,2-3H3,(H,14,15)/t10-,12-/m0/s1 |
| InChIKey |
KNGSEOXXPCVWMH-JQWIXIFHSA-N |
| Molecular Weight |
219.284 g/mol |
| SMILES |
N(C([C@]([C@](C=C)(C)[H])(OC)[H])=O)c1ccccc1 |
| SPLASH |
splash10-00kb-9310000000-e6fe4b57a5f365412c1f |
| Source of Spectrum |
F-50-3963-3 |
| Synonyms |
(2S,3S)-2-Methoxy-3-methyl-pent-4-enoic acid phenylamide
2-Methoxy-3-methyl-N-phenyl-4-pentenamide
syn-N-Phenyl-2-methoxy-3-methyl-4-pentenamide |
| Wiley ID |
1218970 |
