| SpectraBase Spectrum ID |
4oLrSfajmMu |
| Name |
N-[(1R,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl]-4-methyl-benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO2S |
| InChI |
InChI=1S/C15H21NO2S/c1-11-5-8-13(9-6-11)19(17,18)16-15-10-7-12-3-2-4-14(12)15/h5-6,8-9,12,14-16H,2-4,7,10H2,1H3/t12-,14-,15+/m0/s1 |
| InChIKey |
JXVFIYHNZPOEAB-AEGPPILISA-N |
| Molecular Weight |
279.398 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)[C@]1([C@@]2([C@](CCC2)([H])CC1)[H])[H] |
| SPLASH |
splash10-06xx-9870000000-df7021eeb08cdb34251f |
| Source of Spectrum |
H-84-674-34 |
| Wiley ID |
847512 |
![N-[(1R,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl]-4-methyl-benzenesulfonamide](/api/spectrum/4oLrSfajmMu/structure.png?h=300&w=458 "N-[(1R,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl]-4-methyl-benzenesulfonamide")
