| SpectraBase Spectrum ID |
Gce0mLp0QoE |
| Name |
2-(4-pyridyl)prop-2-en-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9NO |
| InChI |
InChI=1S/C8H9NO/c1-7(6-10)8-2-4-9-5-3-8/h2-5,10H,1,6H2 |
| InChIKey |
KRQAKTLJNCKGLB-UHFFFAOYSA-N |
| Molecular Weight |
135.166 g/mol |
| SMILES |
OCC(c1ccncc1)=C |
| SPLASH |
splash10-001c-2900000000-9ea311b2bf1ef50939c5 |
| Source of Spectrum |
BW-0-0-39 |
| Synonyms |
2-pyridin-4-yl-2-propen-1-ol
2-pyridin-4-ylprop-2-en-1-ol |
| Wiley ID |
1135489 |
