| SpectraBase Spectrum ID |
2VAPIkwz02b |
| Name |
(1S,5S,7R)-(3-(2,2,2-Trifluoroethyl)-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12F3NO3 |
| InChI |
InChI=1S/C8H12F3NO3/c9-8(10,11)4-12-1-5-6(3-13)15-7(2-12)14-5/h5-7,13H,1-4H2/t5-,6+,7-/m0/s1 |
| InChIKey |
FAFZZGSNPDOWGX-XVMARJQXSA-N |
| Molecular Weight |
227.183 g/mol |
| SMILES |
OC[C@@]1([C@@]2(CN(CC(F)(F)F)C[C@@](O2)(O1)[H])[H])[H] |
| SPLASH |
splash10-03e9-0900000000-79cbe9bc5df03dd138f9 |
| Source of Spectrum |
QC-20-349-18h |
| Wiley ID |
1688056 |
![(1S,5S,7R)-(3-(2,2,2-Trifluoroethyl)-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol](/api/spectrum/2VAPIkwz02b/structure.png?h=300&w=458 "(1S,5S,7R)-(3-(2,2,2-Trifluoroethyl)-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol")
