| SpectraBase Spectrum ID |
3Lp4DjBuxvS |
| Name |
1-(2'-Thienyl)-2-(2'-phenylsulfonylethyl)-8-oxo-2-aza-3,7-dioxabicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO5S2 |
| InChI |
InChI=1S/C17H17NO5S2/c19-16-17(15-7-4-9-24-15)13(11-22-16)12-23-18(17)8-10-25(20,21)14-5-2-1-3-6-14/h1-7,9,13H,8,10-12H2 |
| InChIKey |
PECBTFWZMOBBFB-UHFFFAOYSA-N |
| Molecular Weight |
379.445 g/mol |
| SMILES |
C12(N(OCC2COC1=O)CCS(=O)(=O)c1ccccc1)c1sccc1 |
| SPLASH |
splash10-004l-9702000000-dc91461bc0cd24ffc38e |
| Source of Spectrum |
F-47-4509-5 |
| Synonyms |
1-[2-(phenylsulfonyl)ethyl]-6a-(2-thienyl)tetrahydro-3H,6H-furo[3,4-c]isoxazol-6-one |
| Wiley ID |
1359190 |
![1-(2'-Thienyl)-2-(2'-phenylsulfonylethyl)-8-oxo-2-aza-3,7-dioxabicyclo[3.3.0]octane](/api/spectrum/3Lp4DjBuxvS/structure.png?h=300&w=458 "1-(2'-Thienyl)-2-(2'-phenylsulfonylethyl)-8-oxo-2-aza-3,7-dioxabicyclo[3.3.0]octane")
