| SpectraBase Spectrum ID |
GuS2DWxVpZF |
| Name |
4-(3-pyridinyl)-2-pentanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO |
| InChI |
InChI=1S/C10H15NO/c1-8(6-9(2)12)10-4-3-5-11-7-10/h3-5,7-9,12H,6H2,1-2H3 |
| InChIKey |
JEKTYQHXKWYSGO-UHFFFAOYSA-N |
| Molecular Weight |
165.236 g/mol |
| SMILES |
OC(C)CC(C)c1cnccc1 |
| SPLASH |
splash10-0a4k-0900000000-9a5074fc275ec05dcf80 |
| Source of Spectrum |
U1-2002-2750-6 |
| Synonyms |
4-pyridin-3-ylpentan-2-ol |
| Wiley ID |
1522996 |
