| SpectraBase Spectrum ID |
3TXRVqKthmZ |
| Name |
6-[1-(4-Hydroxy-benzyl)-propyl]-pyridin-3-ol |
| Alternate Name(s) |
6-[1-(4-hydroxyphenyl)butan-2-yl]-3-pyridinol
6-[1-[(4-hydroxyphenyl)methyl]propyl]pyridin-3-ol
6-[1-(4-hydroxyphenyl)butan-2-yl]pyridin-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO2 |
| InChI |
InChI=1S/C15H17NO2/c1-2-12(15-8-7-14(18)10-16-15)9-11-3-5-13(17)6-4-11/h3-8,10,12,17-18H,2,9H2,1H3 |
| InChIKey |
FDYBANGDFXKEOP-UHFFFAOYSA-N |
| Molecular Weight |
243.306 g/mol |
| SMILES |
Oc1ccc(CC(c2ncc(cc2)O)CC)cc1 |
| SPLASH |
splash10-0006-0090000000-fac3adab2ac013e558cf |
| Source of Spectrum |
F2-44-3567-19 |
| Wiley ID |
1706031 |
![6-[1-(4-Hydroxy-benzyl)-propyl]-pyridin-3-ol](/api/spectrum/3TXRVqKthmZ/structure.png?h=300&w=458 "6-[1-(4-Hydroxy-benzyl)-propyl]-pyridin-3-ol")
