| SpectraBase Spectrum ID |
LRo3uXxXA9r |
| Name |
(R*,R*)+(R*,S*)-alpha-(p-CHLOROPHENYL)-alpha-[(METHYLSULFINYL)METHYL]CYCLOPROPANEMETHANOL |
| Source of Sample |
D. Roche and M. Madesclaire, University of Clermont-Ferrand I, Clermont-Cedex, France |
| Comments |
Low percentage isomer present |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15ClO2S |
| InChI |
InChI=1S/C12H15ClO2S/c1-16(15)8-12(14,9-2-3-9)10-4-6-11(13)7-5-10/h4-7,9,14H,2-3,8H2,1H3 |
| InChIKey |
HMJWWUCUIGRECR-UHFFFAOYSA-N |
| Melting Point |
86C |
| Molecular Weight |
258.77 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
CYCLOPROPANEMETHANOL, A-/P-CHLOROPHENYL/-A-//METHYLSULFINYL/METHYL/-, /R',R'/ plus /R',S'/-,
BENZYL ALCOHOL, P-CHLORO-A-CYCLO PROPYL-A-//METHYLSULFINYL/METHYL/-, /R',R'/ plus /R',S'/-, |
![(R*,R*)+(R*,S*)-alpha-(p-CHLOROPHENYL)-alpha-[(METHYLSULFINYL)METHYL]CYCLOPROPANEMETHANOL](/api/spectrum/LRo3uXxXA9r/structure.png?h=300&w=458 "(R*,R*)+(R*,S*)-alpha-(p-CHLOROPHENYL)-alpha-[(METHYLSULFINYL)METHYL]CYCLOPROPANEMETHANOL")
