| SpectraBase Spectrum ID |
L8FAQOeIEXq |
| Name |
(Z)-2-(5-Phenoxypent-2-enyl)pyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO |
| InChI |
InChI=1S/C16H17NO/c1-14(16-11-5-6-12-17-16)8-7-13-18-15-9-3-2-4-10-15/h2-6,8-12H,7,13H2,1H3/b14-8- |
| InChIKey |
YQRRXNCQYXMNAO-ZSOIEALJSA-N |
| Molecular Weight |
239.318 g/mol |
| SMILES |
c1(\C(=C/CCOc2ccccc2)C)ncccc1 |
| SPLASH |
splash10-001j-1900000000-0d71b584d7da9817f7e8 |
| Source of Spectrum |
KC-0-703-8b |
| Synonyms |
(Z)-2-(5-Phenoxypent-2-en-2-yl)pyridine |
| Wiley ID |
824622 |
