| SpectraBase Spectrum ID |
HpzMCJepOBq |
| Name |
(1S,2S,5S,6R)-2-exo-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/c1-3-6(2)9-10-13-7(4-11-9)8(5-12)14-10/h6-12H,3-5H2,1-2H3/t6?,7-,8+,9-,10-/m0/s1 |
| InChIKey |
PBLISRRWBABXHE-NSRVDLHZSA-N |
| Molecular Weight |
201.266 g/mol |
| SMILES |
N1C[C@]2([C@@](CO)(O[C@](O2)([C@@]1(C(CC)C)[H])[H])[H])[H] |
| SPLASH |
splash10-0a4i-0900000000-4684a9930802d2220564 |
| Source of Spectrum |
F-67-7490-9 |
| Synonyms |
[(1S,4S,5S,7R)-4-sec-butyl-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl]methanol |
| Wiley ID |
1571045 |
![(1S,2S,5S,6R)-2-exo-sec-Butyl-6-endo-hydroxymethyl-7,8-dioxa-3-azabicyclo[3.2.1]octane](/api/spectrum/HpzMCJepOBq/structure.png?h=300&w=458 "(1S,2S,5S,6R)-2-exo-sec-Butyl-6-endo-hydroxymethyl-7,8-dioxa-3-azabicyclo[3.2.1]octane")
