| SpectraBase Spectrum ID |
LEkkSu2a4tb |
| Name |
(R*,R*)+(R*,S*)-alpha-CYCLOPROPYL-alpha-[(METHYLSULFINYL)METHYL]-2-THIOPHENEMETHANOL |
| Source of Sample |
M. Madesclaire, University of Clermont-Ferrand I, Clermon-Tcedex, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2S2 |
| InChI |
InChI=1S/C10H14O2S2/c1-14(12)7-10(11,8-4-5-8)9-3-2-6-13-9/h2-3,6,8,11H,4-5,7H2,1H3/t10-,14?/m1/s1 |
| InChIKey |
HVHPITMZVPULQJ-IAPIXIRKSA-N |
| Literature Reference |
C. R. ACAD. SCI. C 285, 192(1977)
Abstract-Chemical Abstracts= 88, 6675N(1978) |
| Melting Point |
68-72C |
| Molecular Weight |
230.339960 |
| Synonyms |
2-THIOPHENEMETHANOL, A-CYCLOPROPYL- A-//METHYLSULFINYL/METHYL/-, /R*,R*/ PLUS /R*,S*/-, |
| Technique |
FILM (CAST FROM CHCl3) |
![(R*,R*)+(R*,S*)-alpha-CYCLOPROPYL-alpha-[(METHYLSULFINYL)METHYL]-2-THIOPHENEMETHANOL](/api/spectrum/LEkkSu2a4tb/structure.png?h=300&w=458 "(R*,R*)+(R*,S*)-alpha-CYCLOPROPYL-alpha-[(METHYLSULFINYL)METHYL]-2-THIOPHENEMETHANOL")
