| SpectraBase Spectrum ID |
2EgCVdpl1jQ |
| Name |
(1R,5S)-1-(phenylsulfonyl)-3-oxabicyclo[3.1.0]hexan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10O4S |
| InChI |
InChI=1S/C11H10O4S/c12-10-11(6-8(11)7-15-10)16(13,14)9-4-2-1-3-5-9/h1-5,8H,6-7H2/t8-,11+/m0/s1 |
| InChIKey |
GECNRSTUNRQQBC-GZMMTYOYSA-N |
| Molecular Weight |
238.257 g/mol |
| SMILES |
[C@]12(S(=O)(=O)c3ccccc3)[C@@](COC1=O)([H])C2 |
| SPLASH |
splash10-0059-9000000000-7404570fdd93f04c86a9 |
| Source of Spectrum |
J-59-1524-8 |
| Synonyms |
(1R,5S)-1-(benzenesulfonyl)-3-oxabicyclo[3.1.0]hexan-2-one |
| Wiley ID |
1240123 |
![(1R,5S)-2-OXO-1-PHENYLSULFONYL-3-OXABICYCLO-[3.1.0]-HEXANE](/api/spectrum/2EgCVdpl1jQ/structure.png?h=300&w=458 "(1R,5S)-2-OXO-1-PHENYLSULFONYL-3-OXABICYCLO-[3.1.0]-HEXANE")
