| SpectraBase Spectrum ID |
DtyJhQDAoot |
| Name |
1-[(2R)-(-)-bornane-2,10-sultamyl]-2-bromoethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18BrNO3S |
| InChI |
InChI=1S/C12H18BrNO3S/c1-11(2)8-3-4-12(11)7-18(16,17)14(9(12)5-8)10(15)6-13/h8-9H,3-7H2,1-2H3/t8-,9+,12-/m1/s1 |
| InChIKey |
XCYJLRUHFXDYBU-VDDIYKPWSA-N |
| Literature Reference DOI |
10.1002/adsc.200700156 |
| Molecular Weight |
336.244 g/mol |
| SMILES |
C1S(=O)(=O)N([C@@]2([C@]11C([C@@](C2)(CC1)[H])(C)C)[H])C(=O)CBr |
| SPLASH |
splash10-001i-0900000000-9db6980fa65ddb7c0f6e |
| Source of Spectrum |
ASC-349-2177/SM3-1a1 |
| Synonyms |
2-Bromo-1-((3aR,6R,7aR)-8,8-dimethyl-2,2-dioxidohexahydro-1H-3a,6-methanobenzo[c]isothiazol-1-yl)ethanone |
| Wiley ID |
1765386 |
![1-[(2R)-(-)-bornane-2,10-sultamyl]-2-bromoethanone](/api/spectrum/DtyJhQDAoot/structure.png?h=300&w=458 "1-[(2R)-(-)-bornane-2,10-sultamyl]-2-bromoethanone")
