| SpectraBase Spectrum ID |
JRQCWjpZOiD |
| Name |
Methyl (S)-3-[1-(2-Pyridinyl)ethyloxy]-2-butenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO3 |
| InChI |
InChI=1S/C12H15NO3/c1-9(8-12(14)15-3)16-10(2)11-6-4-5-7-13-11/h4-8,10H,1-3H3/b9-8+/t10-/m0/s1 |
| InChIKey |
FYWHBWAHJOSRQX-DDXVTDLHSA-N |
| Molecular Weight |
221.256 g/mol |
| SMILES |
[C@](O\C(=C\C(=O)OC)C)(c1ncccc1)(C)[H] |
| SPLASH |
splash10-0a4i-0910000000-15ea55f9db8ede0b9ca1 |
| Source of Spectrum |
E2-50-698-4 |
| Synonyms |
Methyl (2E)-3-{[(1S)-1-(2-pyridinyl)ethyl]oxy}-2-butenoate |
| Wiley ID |
1555817 |
![Methyl (S)-3-[1-(2-Pyridinyl)ethyloxy]-2-butenoate](/api/spectrum/JRQCWjpZOiD/structure.png?h=300&w=458 "Methyl (S)-3-[1-(2-Pyridinyl)ethyloxy]-2-butenoate")
