| SpectraBase Spectrum ID |
Iiy5ZtCS2qm |
| Name |
.alpha.-(2'-Hydroxy-5'-methoxyphenyl)-4-pyridinemethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO3 |
| InChI |
InChI=1S/C13H13NO3/c1-17-10-2-3-12(15)11(8-10)13(16)9-4-6-14-7-5-9/h2-8,13,15-16H,1H3 |
| InChIKey |
RPILUIMHPKICQQ-UHFFFAOYSA-N |
| Molecular Weight |
231.251 g/mol |
| SMILES |
OC(c1c(ccc(c1)OC)O)c1ccncc1 |
| SPLASH |
splash10-008a-0950000000-66fdddb42a8b6a1a6a4a |
| Source of Spectrum |
F-50-10593-7 |
| Synonyms |
2-[hydroxy(4-pyridinyl)methyl]-4-methoxyphenol |
| Wiley ID |
789122 |
