| SpectraBase Spectrum ID |
B36Q0997R2D |
| Name |
(R*,R*)+(R*,S*)-alpha-(p-FLUOROPHENYL)-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 |
C12H15FO2S |
| InChI |
InChI=1S/C12H15FO2S/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 |
BFKSGFMSFXSVTM-ZGTOLYCTSA-N |
| Literature Reference |
SYNTHESIS 1981, 828
Abstract-Chemical Abstracts= 96, 19694H(1982) |
| Melting Point |
70C |
| Molecular Weight |
242.308303 |
| Synonyms |
BENZYL ALCOHOL, A-CYCLOPROPYL- P-FLUORO-A-//METHYLSULFINYL/METHYL/-, /R*,R*/ PLUS /R*,S*/-,
CYCLOPROPANEMETHANOL, A-/P-FLUORO- PHENYL/-A-//METHYLSULFINYL/METHYL/-, /R*,R*/ PLUS /R*,S*/-, |
| Technique |
KBr WAFER |
![(R*,R*)+(R*,S*)-alpha-(p-FLUOROPHENYL)-alpha-[(METHYLSULFINYL)METHYL]CYCLOPROPANEMETHANOL](/api/spectrum/B36Q0997R2D/structure.png?h=300&w=458 "(R*,R*)+(R*,S*)-alpha-(p-FLUOROPHENYL)-alpha-[(METHYLSULFINYL)METHYL]CYCLOPROPANEMETHANOL")
