| SpectraBase Spectrum ID |
HZoz8IGwyLf |
| Name |
(R*,S*)-alpha-(p-tert-BUTYLPHENYL)-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 |
C16H24O2S |
| InChI |
InChI=1S/C16H24O2S/c1-15(2,3)12-5-7-13(8-6-12)16(17,11-19(4)18)14-9-10-14/h5-8,14,17H,9-11H2,1-4H3 |
| InChIKey |
IKOCBYSUVYZSBW-UHFFFAOYSA-N |
| Melting Point |
137C |
| Molecular Weight |
280.43 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
CYCLOPROPANEMETHANOL, A-/P-tert-BUTYLPHENYL/-A-//METHYLSULFINYL/METHYL/-, /R',S'/-,
BENZYL ALCOHOL, P-tert-BUTYL- A-CYCLOPROPYL-A-//METHYLSULFINYL/METHYL/-, /R',S'/-, |
![(R*,S*)-alpha-(p-tert-BUTYLPHENYL)-alpha-[(METHYLSULFINYL)METHYL]CYCLOPROPANEMETHANOL](/api/spectrum/HZoz8IGwyLf/structure.png?h=300&w=458 "(R*,S*)-alpha-(p-tert-BUTYLPHENYL)-alpha-[(METHYLSULFINYL)METHYL]CYCLOPROPANEMETHANOL")
