SpectraBase Spectrum ID |
9b3PajWGsfD |
Name |
3-Pyrazylpentan-3-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H14N2O |
InChI |
InChI=1S/C9H14N2O/c1-3-9(12,4-2)8-7-10-5-6-11-8/h5-7,12H,3-4H2,1-2H3 |
InChIKey |
JHKLRVHJDALAHR-UHFFFAOYSA-N |
Molecular Weight |
166.224 g/mol |
SMILES |
OC(c1nccnc1)(CC)CC |
SPLASH |
splash10-000i-8900000000-7267613bbaac4f9a22ec |
Source of Spectrum |
F-56-4049-11 |
Synonyms |
1-(2-pyrazinyl)-3-pentanol
3-Pyrazin-2-yl pentan-3-ol
3-(2-pyrazinyl)-3-pentanol |
Wiley ID |
857231 |