| SpectraBase Spectrum ID |
1oL0EEQOFbN |
| Name |
2-(2'-Phenylsulfonylethyl)-2-aza-3-oxabicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO3S |
| InChI |
InChI=1S/C14H19NO3S/c16-19(17,13-6-2-1-3-7-13)10-9-15-14-8-4-5-12(14)11-18-15/h1-3,6-7,12,14H,4-5,8-11H2 |
| InChIKey |
ANPVFNIAMQIQTK-UHFFFAOYSA-N |
| Molecular Weight |
281.370 g/mol |
| SMILES |
C(S(=O)(=O)c1ccccc1)CN1OCC2C1CCC2 |
| SPLASH |
splash10-004r-7910000000-d12ea7db8e952b9a7195 |
| Source of Spectrum |
F-47-4510-12 |
| Synonyms |
1-[2-(phenylsulfonyl)ethyl]hexahydro-1H-cyclopenta[c]isoxazole
2-Hexahydro-1H-cyclopenta[c]isoxazol-1-ylethyl phenyl sulfone |
| Wiley ID |
1284766 |
![2-(2'-Phenylsulfonylethyl)-2-aza-3-oxabicyclo[3.3.0]octane](/api/spectrum/1oL0EEQOFbN/structure.png?h=300&w=458 "2-(2'-Phenylsulfonylethyl)-2-aza-3-oxabicyclo[3.3.0]octane")
