| SpectraBase Spectrum ID |
1MQUP9YaR6 |
| Name |
(+-)-(1R)-2-Trifluoromethylsulfonyl-2-azabicyclo[3.2.1]octan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10F3NO3S |
| InChI |
InChI=1S/C8H10F3NO3S/c9-8(10,11)16(14,15)12-6-2-1-5(3-6)4-7(12)13/h5-6H,1-4H2/t5?,6-/m1/s1 |
| InChIKey |
BZQQUKCDIZLEGW-PRJDIBJQSA-N |
| Molecular Weight |
257.227 g/mol |
| SMILES |
C1(N(S(C(F)(F)F)(=O)=O)[C@]2(CC(C1)CC2)[H])=O |
| SPLASH |
splash10-014i-9200000000-68aaa1dce4cd238655b0 |
| Source of Spectrum |
QC-5-952-8 |
| Synonyms |
(1R)-2-[(trifluoromethyl)sulfonyl]-2-azabicyclo[3.2.1]octan-3-one |
| Wiley ID |
883541 |
![(+-)-(1R)-2-Trifluoromethylsulfonyl-2-azabicyclo[3.2.1]octan-3-one](/api/spectrum/1MQUP9YaR6/structure.png?h=300&w=458 "(+-)-(1R)-2-Trifluoromethylsulfonyl-2-azabicyclo[3.2.1]octan-3-one")
