| SpectraBase Spectrum ID |
K2wTvELsIHX |
| Name |
1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-1-propanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21NO3S |
| InChI |
InChI=1S/C13H21NO3S/c1-4-11(15)14-10-7-9-5-6-13(10,12(9,2)3)8-18(14,16)17/h9-10H,4-8H2,1-3H3/t9-,10-,13-/m1/s1 |
| InChIKey |
JEMOGQYNLSWGPL-GIPNMCIBSA-N |
| Molecular Weight |
271.375 g/mol |
| SMILES |
C1C[C@]2(C([C@]11[C@@](C2)(N(S(C1)(=O)=O)C(=O)CC)[H])(C)C)[H] |
| SPLASH |
splash10-001i-0910000000-cd034434de9506358792 |
| Source of Spectrum |
CBD-10-1256-6 |
| Synonyms |
(2R)-N-Propanoylbornane-10,2-sultam
1-((3aS,6R,7aR)-8,8-dimethyl-2,2-dioxidohexahydro-1H-3a,6-methanobenzo[c]isothiazol-1-yl)propan-1-one |
| Wiley ID |
1771206 |
![1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-1-propanone](/api/spectrum/K2wTvELsIHX/structure.png?h=300&w=458 "1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-1-propanone")
