| SpectraBase Spectrum ID |
2Bhjy8hZBFo |
| Name |
6-[2-(4-Hydroxy-phenyl)-ethyl]-pyridin-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO2 |
| InChI |
InChI=1S/C13H13NO2/c15-12-6-2-10(3-7-12)1-4-11-5-8-13(16)9-14-11/h2-3,5-9,15-16H,1,4H2 |
| InChIKey |
JMMVRPZBDSJWSW-UHFFFAOYSA-N |
| Molecular Weight |
215.252 g/mol |
| SMILES |
Oc1ccc(CCc2ncc(cc2)O)cc1 |
| SPLASH |
splash10-014i-0090000000-6c530da646a14d06e97a |
| Source of Spectrum |
F2-44-3567-17 |
| Synonyms |
6-[2-(4-hydroxyphenyl)ethyl]-3-pyridinol |
| Wiley ID |
1706032 |
![6-[2-(4-Hydroxy-phenyl)-ethyl]-pyridin-3-ol](/api/spectrum/2Bhjy8hZBFo/structure.png?h=300&w=458 "6-[2-(4-Hydroxy-phenyl)-ethyl]-pyridin-3-ol")
