| SpectraBase Spectrum ID |
JlqpIOkT2to |
| Name |
2-Tosyl-6-oxa-2-azabicyclo[3.2.1]octan-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO4S |
| InChI |
InChI=1S/C13H15NO4S/c1-9-2-4-11(5-3-9)19(16,17)14-7-6-10-8-12(14)13(15)18-10/h2-5,10,12H,6-8H2,1H3 |
| InChIKey |
MUOCUYKKUKTIRE-UHFFFAOYSA-N |
| Molecular Weight |
281.326 g/mol |
| SMILES |
C12N(CCC(OC2=O)C1)S(=O)(=O)c1ccc(C)cc1 |
| SPLASH |
splash10-001u-9230000000-6a7127aef507c0d4c7bb |
| Source of Spectrum |
D8-325-422-15 |
| Synonyms |
2-[(4-methylphenyl)sulfonyl]-6-oxa-2-azabicyclo[3.2.1]octan-7-one |
| Wiley ID |
1514441 |
![2-Tosyl-6-oxa-2-azabicyclo[3.2.1]octan-7-one](/api/spectrum/JlqpIOkT2to/structure.png?h=300&w=458 "2-Tosyl-6-oxa-2-azabicyclo[3.2.1]octan-7-one")
