| SpectraBase Spectrum ID |
3gzke6aCu6s |
| Name |
2-[[(E)-3-phenylprop-2-enoxy]methyl]pyridine |
| Alternate Name(s) |
2-[[(E)-cinnamyl]oxymethyl]pyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO |
| InChI |
InChI=1S/C15H15NO/c1-2-7-14(8-3-1)9-6-12-17-13-15-10-4-5-11-16-15/h1-11H,12-13H2/b9-6+ |
| InChIKey |
YCGKZPABWOSZHV-RMKNXTFCSA-N |
| Molecular Weight |
225.291 g/mol |
| SMILES |
c1(ncccc1)COC\C=C\c1ccccc1 |
| SPLASH |
splash10-0006-9000000000-9ad7c19a51445e4c870e |
| Source of Spectrum |
K1-2002-481-14 |
| Wiley ID |
1522091 |
![2-[[(E)-3-phenylprop-2-enoxy]methyl]pyridine](/api/spectrum/3gzke6aCu6s/structure.png?h=300&w=458 "2-[[(E)-3-phenylprop-2-enoxy]methyl]pyridine")
