| SpectraBase Spectrum ID |
9sbMRsTfD2j |
| Name |
3-(2-pyridinyl)-2-propyn-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7NO |
| InChI |
InChI=1S/C8H7NO/c10-7-3-5-8-4-1-2-6-9-8/h1-2,4,6,10H,7H2 |
| InChIKey |
JBTFIWAQYSBSEZ-UHFFFAOYSA-N |
| Molecular Weight |
133.150 g/mol |
| SMILES |
OCC#Cc1ncccc1 |
| SPLASH |
splash10-001i-0900000000-e74e156267b3a056cb3f |
| Source of Spectrum |
QC-17-1246-0 |
| Synonyms |
3-(2-pyridyl)prop-2-yn-1-ol
3-pyridin-2-ylprop-2-yn-1-ol |
| Wiley ID |
1638198 |
