SpectraBase Spectrum ID |
9OHrULulkfU |
Name |
(Z)-2-(p-tert-BUTYLPHENYL)-5-CHLORO-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 |
C16H23ClO2S |
InChI |
InChI=1S/C16H23ClO2S/c1-16(2,3)15-9-7-13(8-10-15)14(6-5-11-17)12-20(4,18)19/h6-10H,5,11-12H2,1-4H3/b14-6+ |
InChIKey |
OXHUQYFCUKUNTE-MKMNVTDBSA-N |
Melting Point |
101C |
Molecular Weight |
314.88 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
SULFONE, 2-/P-tert-BUTYLPHENYL/- 5-CHLORO-2-PENTENYL METHYL, cis-, |