| SpectraBase Spectrum ID |
1mhM17CzPsB |
| Name |
.alpha.-(2'-Hydroxy-4'-methylphenyl)-4-pyridinemethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO2 |
| InChI |
InChI=1S/C13H13NO2/c1-9-2-3-11(12(15)8-9)13(16)10-4-6-14-7-5-10/h2-8,13,15-16H,1H3 |
| InChIKey |
ZQDPQBQZDCCTCV-UHFFFAOYSA-N |
| Molecular Weight |
215.252 g/mol |
| SMILES |
Oc1c(C(c2ccncc2)O)ccc(c1)C |
| SPLASH |
splash10-0002-0910000000-2c8152eeae0cd37db148 |
| Source of Spectrum |
F-50-10593-7 |
| Synonyms |
2-[hydroxy(4-pyridinyl)methyl]-5-methylphenol |
| Wiley ID |
789123 |
