SpectraBase Spectrum ID |
L9hsonbsqPn |
Name |
6-[1-(4-Hydroxy-benzyl)-butyl]-pyridin-3-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H19NO2 |
InChI |
InChI=1S/C16H19NO2/c1-2-3-13(16-9-8-15(19)11-17-16)10-12-4-6-14(18)7-5-12/h4-9,11,13,18-19H,2-3,10H2,1H3 |
InChIKey |
XXOODTTVKJKMJC-UHFFFAOYSA-N |
Molecular Weight |
257.333 g/mol |
SMILES |
Oc1ccc(CC(c2ncc(cc2)O)CCC)cc1 |
SPLASH |
splash10-0a4i-0090000000-1b574a3c14fb4a39a32e |
Source of Spectrum |
F2-44-3567-20 |
Synonyms |
6-[1-(4-hydroxyphenyl)pentan-2-yl]-3-pyridinol
6-[1-[(4-hydroxyphenyl)methyl]butyl]pyridin-3-ol
6-[1-(4-hydroxyphenyl)pentan-2-yl]pyridin-3-ol |
Wiley ID |
1706030 |