| SpectraBase Spectrum ID |
5x9wLyprjDa |
| Name |
(1S,5S,7R)-(3-Propyl-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H17NO3 |
| InChI |
InChI=1S/C9H17NO3/c1-2-3-10-4-7-8(6-11)13-9(5-10)12-7/h7-9,11H,2-6H2,1H3/t7-,8+,9-/m0/s1 |
| InChIKey |
JXPBFODGHRMOCV-YIZRAAEISA-N |
| Molecular Weight |
187.239 g/mol |
| SMILES |
OC[C@]1(O[C@@]2(O[C@]1(CN(C2)CCC)[H])[H])[H] |
| SPLASH |
splash10-0a4i-0900000000-3474bb7ce7c81928e0a2 |
| Source of Spectrum |
QC-20-349-18i |
| Wiley ID |
1688055 |
![(1S,5S,7R)-(3-Propyl-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol](/api/spectrum/5x9wLyprjDa/structure.png?h=300&w=458 "(1S,5S,7R)-(3-Propyl-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol")
