| SpectraBase Spectrum ID |
7QZwHJmGzDi |
| Name |
1-[(1E)-1-[2,2-bis(fluoranyl)-3,3-dimethyl-cyclopropylidene]ethyl]sulfonyl-4-methyl-benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16F2O2S |
| InChI |
InChI=1S/C14H16F2O2S/c1-9-5-7-11(8-6-9)19(17,18)10(2)12-13(3,4)14(12,15)16/h5-8H,1-4H3/b12-10+ |
| InChIKey |
OMLBSZVNQDQNNQ-ZRDIBKRKSA-N |
| Molecular Weight |
286.337 g/mol |
| SMILES |
c1(ccc(cc1)C)S(=O)(=O)\C(C)=C/1C(C1(C)C)(F)F |
| SPLASH |
splash10-014i-9000000000-35578bdd05361e58afb6 |
| Source of Spectrum |
K1-0-5586-5 |
| Synonyms |
1-[(1E)-1-(2,2-difluoro-3,3-dimethylcyclopropylidene)ethyl]sulfonyl-4-methylbenzene |
| Wiley ID |
1589833 |
![1-[1-(2,2-DIFLUORO-3,3-DIMETHYLCYCLOPROPYLIDENE)-ETHYLSULFONYL]-4-METHYLBENZENE](/api/spectrum/7QZwHJmGzDi/structure.png?h=300&w=458 "1-[1-(2,2-DIFLUORO-3,3-DIMETHYLCYCLOPROPYLIDENE)-ETHYLSULFONYL]-4-METHYLBENZENE")
