| SpectraBase Spectrum ID |
2G68fqaY0sA |
| Name |
1-(Pyridin-2-yl)but-3-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11NO |
| InChI |
InChI=1S/C9H11NO/c1-2-5-9(11)8-6-3-4-7-10-8/h2-4,6-7,9,11H,1,5H2 |
| InChIKey |
CITJKEXGKDUPEL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201100380 |
| Molecular Weight |
149.193 g/mol |
| SMILES |
OC(c1ccccn1)CC=C |
| SPLASH |
splash10-0a4i-2900000000-e7a1171e7269dcd68db8 |
| Source of Spectrum |
ASC-353-2354/SM20-9c |
| Synonyms |
1-(2-pyridinyl)-3-buten-1-ol
1-Pyridin-2-ylbut-3-en-1-ol |
| Wiley ID |
1762411 |
