SpectraBase Spectrum ID |
E1Xzut0t5UC |
Name |
.alpha.-(2'-Hydroxy-5'-methoxyphenyl)-3-pyridinemethanol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13NO3 |
InChI |
InChI=1S/C13H13NO3/c1-17-10-4-5-12(15)11(7-10)13(16)9-3-2-6-14-8-9/h2-8,13,15-16H,1H3 |
InChIKey |
KLHIJXJMOREBOS-UHFFFAOYSA-N |
Molecular Weight |
231.251 g/mol |
SMILES |
OC(c1c(ccc(c1)OC)O)c1cnccc1 |
SPLASH |
splash10-03di-0190000000-380a496807bcf1ceea9f |
Source of Spectrum |
F-50-10593-7 |
Synonyms |
2-[hydroxy(3-pyridinyl)methyl]-4-methoxyphenol |
Wiley ID |
789121 |