| SpectraBase Spectrum ID |
3MtH9BmUqto |
| Name |
2-Piperidineethanol, 6-butyl-.alpha.-propyl-, [2.alpha.(R*),6.beta.]-(.+-.)- |
| Alternate Name(s) |
(.+-.)-6-R*-Butyl-2-R*-(2'-hydroxypentyl)piperidine
(2R)-1-[(2R)-6-butylpiperidinyl]-2-pentanol |
| CAS Registry Number |
79734-57-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H29NO |
| InChI |
InChI=1S/C14H29NO/c1-3-5-8-12-9-6-10-13(15-12)11-14(16)7-4-2/h12-16H,3-11H2,1-2H3/t12?,13-,14-/m1/s1 |
| InChIKey |
KKVSSYGNKMQEIM-ILMHWDKJSA-N |
| Molecular Weight |
227.392 g/mol |
| SMILES |
N1C(CCC[C@@]1(C[C@](O)(CCC)[H])[H])CCCC |
| SPLASH |
splash10-006x-9500000000-9b6966bc18d21df067ad |
| Source of Spectrum |
AH-112-1038-0 |
| Wiley ID |
1228805 |
![2-Piperidineethanol, 6-butyl-.alpha.-propyl-, [2.alpha.(R*),6.beta.]-(.+-.)-](/api/spectrum/3MtH9BmUqto/structure.png?h=300&w=458 "2-Piperidineethanol, 6-butyl-.alpha.-propyl-, [2.alpha.(R*),6.beta.]-(.+-.)-")
