| SpectraBase Spectrum ID |
GVLeKfW2msh |
| Name |
2-(1-Piperidino)-1-phenylethanol |
| Alternate Name(s) |
1-Phenyl-2-(piperidin-1-yl)ethan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c15-13(12-7-3-1-4-8-12)11-14-9-5-2-6-10-14/h1,3-4,7-8,13,15H,2,5-6,9-11H2 |
| InChIKey |
WMZSIEGEKUAGJB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cssc.200900034 |
| Molecular Weight |
205.301 g/mol |
| SMILES |
OC(CN1CCCCC1)c1ccccc1 |
| SPLASH |
splash10-0002-9000000000-05790ba5c874502444b9 |
| Source of Spectrum |
CSC-2-554-1 |
| Wiley ID |
1787307 |
