| SpectraBase Spectrum ID |
Cm111F6O0Pt |
| Name |
5-Chloro-5,6-cis-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?/m1/s1 |
| InChIKey |
ZHTSSFFFEMEVEY-QKEWWQLBSA-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-9300000000-f5681be2c97178415e69 |
| Source of Spectrum |
AT-39-6532-5 |
| Synonyms |
(1R,4S)-5-Benzenesulfonyl-6-chloro-5,6-difluoro-7-oxa-bicyclo[2.2.1]hept-2-ene |
| Wiley ID |
854282 |
![5-Chloro-5,6-cis-difluoro-6-phenylsulfonyl-7-oxabicyclo[2.2.1]hep-2-ene](/api/spectrum/Cm111F6O0Pt/structure.png?h=300&w=458 "5-Chloro-5,6-cis-difluoro-6-phenylsulfonyl-7-oxabicyclo[2.2.1]hep-2-ene")
