| SpectraBase Spectrum ID |
7C5dlRtZZOu |
| Name |
(R*,R*)+(R*,S*)-alpha-(2,4-DIMETHOXYPHENYL)-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 |
C14H20O4S |
| InChI |
InChI=1S/C14H20O4S/c1-17-11-6-7-12(13(8-11)18-2)14(15,9-19(3)16)10-4-5-10/h6-8,10,15H,4-5,9H2,1-3H3/t14-,19?/m1/s1 |
| InChIKey |
FGMBFIRSFLSPHH-MJTSIZKDSA-N |
| Literature Reference |
SYNTHESIS 1981, 828
Abstract-Chemical Abstracts= 96, 19694H(1982) |
| Melting Point |
90-92C |
| Molecular Weight |
284.370400 |
| Synonyms |
CYCLOPROPANEMETHANOL, A-/2,4-DI- METHOXYPHENYL/-A-//METHYLSULFINYL/- METHYL/-, /R*,R*/ PLUS /R*,S*/-,
BENZYL ALCOHOL, A-CYCLOPROPYL- 2,4-DIMETHOXY-A-//METHYLSULFINYL/- METHYL/-, /R*,R*/ PLUS /R*,S*/-, |
| Technique |
KBr WAFER |
![(R*,R*)+(R*,S*)-alpha-(2,4-DIMETHOXYPHENYL)-alpha-[(METHYLSULFINYL)METHYL]CYCLOPROPANEMETHANOL](/api/spectrum/7C5dlRtZZOu/structure.png?h=300&w=458 "(R*,R*)+(R*,S*)-alpha-(2,4-DIMETHOXYPHENYL)-alpha-[(METHYLSULFINYL)METHYL]CYCLOPROPANEMETHANOL")
