| SpectraBase Spectrum ID |
KIqVGBApWsv |
| Name |
N-[(1R,3aR,7aR)-3a,4,5,6,7,7a-Hexahydro-1H-inden-1-yl]-2-methylpropane-2-sulfonamide |
| Alternate Name(s) |
N-[(1R,3aR,7aR)-3a,4,5,6,7,7a-hexahydro-1H-inden-1-yl]-2-methyl-2-propanesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H23NO2S |
| InChI |
InChI=1S/C13H23NO2S/c1-13(2,3)17(15,16)14-12-9-8-10-6-4-5-7-11(10)12/h8-12,14H,4-7H2,1-3H3/t10-,11-,12-/m1/s1 |
| InChIKey |
URCSVTGJYOCBLR-IJLUTSLNSA-N |
| Molecular Weight |
257.392 g/mol |
| SMILES |
N(S(C(C)(C)C)(=O)=O)[C@@]1(C=C[C@@]2([C@]1(CCCC2)[H])[H])[H] |
| SPLASH |
splash10-052r-4900000000-521dbf2af096d8ee4d2f |
| Source of Spectrum |
U1-2011-6004-44 |
| Wiley ID |
1688774 |
![N-[(1R,3aR,7aR)-3a,4,5,6,7,7a-Hexahydro-1H-inden-1-yl]-2-methylpropane-2-sulfonamide](/api/spectrum/KIqVGBApWsv/structure.png?h=300&w=458 "N-[(1R,3aR,7aR)-3a,4,5,6,7,7a-Hexahydro-1H-inden-1-yl]-2-methylpropane-2-sulfonamide")
