| SpectraBase Spectrum ID |
FKAkEaTvdBS |
| Name |
(1S,2R)-1-tert-Butyl-3-methoxy-2-piperidino-1-propanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H27NO2 |
| InChI |
InChI=1S/C13H27NO2/c1-13(2,3)12(15)11(10-16-4)14-8-6-5-7-9-14/h11-12,15H,5-10H2,1-4H3/t11-,12-/m1/s1 |
| InChIKey |
WWJDSDNMXQTNCU-VXGBXAGGSA-N |
| Molecular Weight |
229.364 g/mol |
| SMILES |
O[C@]([C@](N1CCCCC1)(COC)[H])(C(C)(C)C)[H] |
| SPLASH |
splash10-0006-0900000000-a7e6d743d5d1e30dd1cc |
| Source of Spectrum |
F-68-3137-11 |
| Synonyms |
(2R,3S)-1-methoxy-4,4-dimethyl-2-(piperidin-1-yl)pentan-3-ol
(2R,3S)-1-methoxy-4,4-dimethyl-2-(1-piperidinyl)-3-pentanol
(2R,3S)-1-methoxy-4,4-dimethyl-2-piperidin-1-ylpentan-3-ol
(2R,3S)-1-methoxy-4,4-dimethyl-2-(1-piperidyl)pentan-3-ol
(2R,3S)-1-methoxy-4,4-dimethyl-2-piperidin-1-yl-pentan-3-ol |
| Wiley ID |
1572259 |
