SpectraBase Spectrum ID |
E890Kzn8gOJ |
Name |
(Z)-5-CHLORO-2-(p-CUMENYL)-2-PENTENYL METHYL SULFONE |
Source of Sample |
D. Roche and M. Madesclaire, University of Clermont-Ferrand I, Clermont-Cedex, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H21ClO2S |
InChI |
InChI=1S/C15H21ClO2S/c1-12(2)13-6-8-14(9-7-13)15(5-4-10-16)11-19(3,17)18/h5-9,12H,4,10-11H2,1-3H3/b15-5+ |
InChIKey |
LLXAEGHIEGWSAJ-PJQLUOCWSA-N |
Melting Point |
90C |
Molecular Weight |
300.85 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
SULFONE, 5-CHLORO-2-/P-CUMENYL/- 2-PENTENYL METHYL, cis-, |