| SpectraBase Spectrum ID |
9i1JTMUOjvh |
| Name |
(2E)-2-(2,2-difluoro-3,3-dimethyl-cyclopropylidene)-1-phenyl-2-(p-tolylsulfonyl)ethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20F2O3S |
| InChI |
InChI=1S/C20H20F2O3S/c1-13-9-11-15(12-10-13)26(24,25)17(18-19(2,3)20(18,21)22)16(23)14-7-5-4-6-8-14/h4-12,16,23H,1-3H3/b18-17+ |
| InChIKey |
VABCCTLTTDPSCN-ISLYRVAYSA-N |
| Molecular Weight |
378.434 g/mol |
| SMILES |
OC(\C(=C/1C(F)(F)C1(C)C)S(c1ccc(cc1)C)(=O)=O)c1ccccc1 |
| SPLASH |
splash10-004i-9000000000-4c5a5554e80a1f50b7e9 |
| Source of Spectrum |
K1-0-5586-5 |
| Synonyms |
(2E)-2-(2,2-difluoro-3,3-dimethyl-cyclopropylidene)-1-phenyl-2-tosyl-ethanol
(2E)-2-[2,2-bis(fluoranyl)-3,3-dimethyl-cyclopropylidene]-2-(4-methylphenyl)sulfonyl-1-phenyl-ethanol |
| Wiley ID |
1589834 |
