| SpectraBase Spectrum ID |
KTnk2MmklCK |
| Name |
(1R*,5R*)-[2-(4-Methylbenzenesulfonyl)-2-azabicyclo[3.1.0]hex-1-yl]ethanal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO3S |
| InChI |
InChI=1S/C14H17NO3S/c1-11-2-4-13(5-3-11)19(17,18)15-8-6-12-10-14(12,15)7-9-16/h2-5,9,12H,6-8,10H2,1H3/t12-,14+/m1/s1 |
| InChIKey |
JQFFWQBAECQTRC-OCCSQVGLSA-N |
| Molecular Weight |
279.354 g/mol |
| SMILES |
[C@@]12(N(S(c3ccc(cc3)C)(=O)=O)CC[C@@]2(C1)[H])CC=O |
| SPLASH |
splash10-0076-9700000000-81501a1810189d3a4949 |
| Source of Spectrum |
F-65-1830-69 |
| Wiley ID |
1681663 |
![(1R*,5R*)-[2-(4-Methylbenzenesulfonyl)-2-azabicyclo[3.1.0]hex-1-yl]ethanal](/api/spectrum/KTnk2MmklCK/structure.png?h=300&w=458 "(1R*,5R*)-[2-(4-Methylbenzenesulfonyl)-2-azabicyclo[3.1.0]hex-1-yl]ethanal")
