| SpectraBase Spectrum ID |
rcbp6gETx |
| Name |
(2R(*),5S(*),8S(*)-8-(3-Hydroxypropyl)-2-propyl-7-oxa-1-azabicyclo[3.2.1]octane |
| CAS Registry Number |
117959-85-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H23NO2 |
| InChI |
InChI=1S/C12H23NO2/c1-2-4-11-7-6-10-9-15-13(11)12(10)5-3-8-14/h10-12,14H,2-9H2,1H3/t10-,11+,12-/m0/s1 |
| InChIKey |
KALXDKGBUJCKAM-TUAOUCFPSA-N |
| Molecular Weight |
213.321 g/mol |
| SMILES |
OCCC[C@@]1(N2OC[C@]1([H])CC[C@]2(CCC)[H])[H] |
| SPLASH |
splash10-00di-8900000000-055bc864bb1f4e459a23 |
| Source of Spectrum |
J-56-1398-12 |
| Synonyms |
3-[(2R,5S,8S)-2-propyl-7-oxa-1-azabicyclo[3.2.1]oct-8-yl]-1-propanol |
| Wiley ID |
1212635 |
![(2R(*),5S(*),8S(*)-8-(3-Hydroxypropyl)-2-propyl-7-oxa-1-azabicyclo[3.2.1]octane](/api/spectrum/rcbp6gETx/structure.png?h=300&w=458 "(2R(*),5S(*),8S(*)-8-(3-Hydroxypropyl)-2-propyl-7-oxa-1-azabicyclo[3.2.1]octane")
