| SpectraBase Spectrum ID |
J89BKj3jgjt |
| Name |
(R*,S*)-alpha-(p-BROMOPHENYL)-alpha-[(METHYLSULFINYL)METHYL]CYCLOPROPANEMETHANOL |
| 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 |
C12H15BrO2S |
| InChI |
InChI=1S/C12H15BrO2S/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 |
ZUJLSBRGJLPZFW-UHFFFAOYSA-N |
| Melting Point |
96C |
| Molecular Weight |
303.23 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
CYCLOPROPANEMETHANOL, A-/P-BROMOPHENYL/-A-//METHYLSULFINYL/METHYL/-, /R',S'/-,
BENZYL ALCOHOL, P-BROMO-A-CYCLOPROPYL-A-//METHYLSULFINYL/METHYL/-, /R',S'/-, |
![(R*,S*)-alpha-(p-BROMOPHENYL)-alpha-[(METHYLSULFINYL)METHYL]CYCLOPROPANEMETHANOL](/api/spectrum/J89BKj3jgjt/structure.png?h=300&w=458 "(R*,S*)-alpha-(p-BROMOPHENYL)-alpha-[(METHYLSULFINYL)METHYL]CYCLOPROPANEMETHANOL")
