| SpectraBase Spectrum ID |
IkZPbd1QuqQ |
| Name |
(2R,5S,8S)-8-(3-Hydroxypropyl)-2-pentyl-7-oxa-1-azabicyclo[3.2.1]octane |
| Alternate Name(s) |
3-[(2R,5S,8S)-2-pentyl-7-oxa-1-azabicyclo[3.2.1]oct-8-yl]-1-propanol |
| CAS Registry Number |
117960-12-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H27NO2 |
| InChI |
InChI=1S/C14H27NO2/c1-2-3-4-6-13-9-8-12-11-17-15(13)14(12)7-5-10-16/h12-14,16H,2-11H2,1H3/t12-,13-,14+/m1/s1 |
| InChIKey |
JZYGUUIEWQEHQW-MCIONIFRSA-N |
| Molecular Weight |
241.375 g/mol |
| SMILES |
OCCC[C@@]1(N2OC[C@@]1([H])CC[C@]2(CCCCC)[H])[H] |
| SPLASH |
splash10-0kn9-7910000000-c123ed80db2a84d41547 |
| Source of Spectrum |
J-56-1404-12 |
| Wiley ID |
1244160 |
![(2R,5S,8S)-8-(3-Hydroxypropyl)-2-pentyl-7-oxa-1-azabicyclo[3.2.1]octane](/api/spectrum/IkZPbd1QuqQ/structure.png?h=300&w=458 "(2R,5S,8S)-8-(3-Hydroxypropyl)-2-pentyl-7-oxa-1-azabicyclo[3.2.1]octane")
