| SpectraBase Spectrum ID |
6zSa3SDEDgo |
| Name |
(R*,S*)-alpha-(p-BROMOPHENYL)-alpha-[(METHYLSULFINYL)METHYL]CYCLOPROPANEMETHANOL |
| Source of Sample |
D. Roche and M. Madesclaire, University of Clermont-Ferrand I, Clermon-Tcedex, 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/t12-,16?/m1/s1 |
| InChIKey |
ZUJLSBRGJLPZFW-ZGTOLYCTSA-N |
| Literature Reference |
SYNTHESIS 1981, 828
Abstract-Chemical Abstracts= 96, 19694H(1982) |
| Melting Point |
96C |
| Molecular Weight |
303.213900 |
| Synonyms |
BENZYL ALCOHOL, P-BROMO-A-CYCLO- PROPYL-A-//METHYLSULFINYL/METHYL/-, /R*,S*/-,
CYCLOPROPANEMETHANOL, A-/P-BROMO- PHENYL/-A-//METHYLSULFINYL/METHYL/-, /R*,S*/-, |
| Technique |
KBr WAFER |
![(R*,S*)-alpha-(p-BROMOPHENYL)-alpha-[(METHYLSULFINYL)METHYL]CYCLOPROPANEMETHANOL](/api/spectrum/6zSa3SDEDgo/structure.png?h=300&w=458 "(R*,S*)-alpha-(p-BROMOPHENYL)-alpha-[(METHYLSULFINYL)METHYL]CYCLOPROPANEMETHANOL")
