| SpectraBase Spectrum ID |
1QonF32bPZP |
| Name |
(1R,2S,5R,6S)-2-exndo-sec-Butyl-6-endo-hydroxymethyl-7,8-dioxa-3-azabicyclo[3.2.1]octane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H19NO3 |
| InChI |
InChI=1S/C10H19NO3/c1-6(2)3-7-10-13-8(4-11-7)9(5-12)14-10/h6-12H,3-5H2,1-2H3/t7-,8?,9?,10?/m0/s1 |
| InChIKey |
RLVFYQXBRRXJOS-KJTVYLTBSA-N |
| Molecular Weight |
201.266 g/mol |
| SMILES |
OCC1C2OC([C@@](NC2)(CC(C)C)[H])O1 |
| SPLASH |
splash10-0a4i-0900000000-f7b27a51a65d5aea139b |
| Source of Spectrum |
F-67-7490-10 |
| Wiley ID |
1571044 |
![(1R,2S,5R,6S)-2-exndo-sec-Butyl-6-endo-hydroxymethyl-7,8-dioxa-3-azabicyclo[3.2.1]octane](/api/spectrum/1QonF32bPZP/structure.png?h=300&w=458 "(1R,2S,5R,6S)-2-exndo-sec-Butyl-6-endo-hydroxymethyl-7,8-dioxa-3-azabicyclo[3.2.1]octane")
