| SpectraBase Spectrum ID |
6CNPz5oYC42 |
| Name |
3H-3a,6-Methano-2,1-benzisothiazole, hexahydro-8,8-dimethyl-1-(1-oxo-2-butenyl)-, 2,2-dioxide, [3aR-[1(E),3a.alpha.,6.alpha.,7a.beta.]]- |
| CAS Registry Number |
94594-81-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO3S |
| InChI |
InChI=1S/C14H21NO3S/c1-4-5-12(16)15-11-8-10-6-7-14(11,13(10,2)3)9-19(15,17)18/h4-5,10-11H,6-9H2,1-3H3/b5-4+/t10?,11?,14-/m0/s1 |
| InChIKey |
BKPQKSSKLBTRJO-VGGPEKPPSA-N |
| Molecular Weight |
283.386 g/mol |
| SMILES |
C12N(S(C[C@]11C(C(C2)CC1)(C)C)(=O)=O)C(\C=C\C)=O |
| SPLASH |
splash10-014i-9120000000-7f6a4559bc76b7c7f837 |
| Source of Spectrum |
F-42-4039-11 |
| Synonyms |
((E)-2-butenoyl)-(7R)-10,10-dimethyl-5-thia-4-azatricyclo[5.2.1.0(3,7)]decane-5,5-dioxide
(2E)-1-[(1R)-10,10-dimethyl-3,3-dioxido-3-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-yl]-2-buten-1-one |
| Wiley ID |
1286824 |
![3H-3a,6-Methano-2,1-benzisothiazole, hexahydro-8,8-dimethyl-1-(1-oxo-2-butenyl)-, 2,2-dioxide, [3aR-[1(E),3a.alpha.,6.alpha.,7a.beta.]]-](/api/spectrum/6CNPz5oYC42/structure.png?h=300&w=458 "3H-3a,6-Methano-2,1-benzisothiazole, hexahydro-8,8-dimethyl-1-(1-oxo-2-butenyl)-, 2,2-dioxide, [3aR-[1(E),3a.alpha.,6.alpha.,7a.beta.]]-")
