| SpectraBase Spectrum ID |
JkYtgqWlAVa |
| Name |
1-(2-pyridinyl)-3-buten-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/t9-/m0/s1 |
| InChIKey |
CITJKEXGKDUPEL-VIFPVBQESA-N |
| Molecular Weight |
149.193 g/mol |
| SMILES |
O[C@](c1ncccc1)(CC=C)[H] |
| SPLASH |
splash10-0a4i-2900000000-be48d629cbfb69601687 |
| Source of Spectrum |
K1-2002-483-13 |
| Synonyms |
1-(2-pyridyl)but-3-en-1-ol
1-Pyridin-2-ylbut-3-en-1-ol |
| Wiley ID |
1522070 |
