| SpectraBase Spectrum ID |
8VIOxjuO3lN |
| Name |
5-Chloro-5,6-trans-difluoro-6-phenylsulfonyl-7-oxabicyclo[2.2.1]hep-2-ene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9ClF2O3S |
| InChI |
InChI=1S/C12H9ClF2O3S/c13-11(14)9-6-7-10(18-9)12(11,15)19(16,17)8-4-2-1-3-5-8/h1-7,9-10H/t9-,10-,11?,12?/m0/s1 |
| InChIKey |
ZHTSSFFFEMEVEY-JYBOHDQNSA-N |
| Molecular Weight |
306.711 g/mol |
| SMILES |
C1(S(=O)(=O)c2ccccc2)(C([C@@]2([H])O[C@]1(C=C2)[H])(F)Cl)F |
| SPLASH |
splash10-014i-9601000000-9d680ebc7d45ceba5aaa |
| Source of Spectrum |
AT-39-6532-4 |
| Synonyms |
(1S,4S)-5-Benzenesulfonyl-6-chloro-5,6-difluoro-7-oxa-bicyclo[2.2.1]hept-2-ene |
| Wiley ID |
854283 |
![5-Chloro-5,6-trans-difluoro-6-phenylsulfonyl-7-oxabicyclo[2.2.1]hep-2-ene](/api/spectrum/8VIOxjuO3lN/structure.png?h=300&w=458 "5-Chloro-5,6-trans-difluoro-6-phenylsulfonyl-7-oxabicyclo[2.2.1]hep-2-ene")
