| SpectraBase Spectrum ID |
IiepuKtwMdc |
| Name |
8-Phenyl-1-aza-7-oxa-4-thiabicyclo[3.2.1]octan-4,4-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO3S |
| InChI |
InChI=1S/C11H13NO3S/c13-16(14)7-6-12-11(10(16)8-15-12)9-4-2-1-3-5-9/h1-5,10-11H,6-8H2 |
| InChIKey |
LJZCPJYJTFPQGP-UHFFFAOYSA-N |
| Molecular Weight |
239.289 g/mol |
| SMILES |
C12S(CCN(C2c2ccccc2)OC1)(=O)=O |
| SPLASH |
splash10-00y0-1930000000-c28d19203b48fa9361a8 |
| Source of Spectrum |
F-47-8315-15 |
| Synonyms |
8-Phenyl-7-oxa-4-thia-1-azabicyclo[3.2.1]octane 4,4-dioxide |
| Wiley ID |
1241756 |
![8-Phenyl-1-aza-7-oxa-4-thiabicyclo[3.2.1]octan-4,4-dioxide](/api/spectrum/IiepuKtwMdc/structure.png?h=300&w=458 "8-Phenyl-1-aza-7-oxa-4-thiabicyclo[3.2.1]octan-4,4-dioxide")
