3-HYDROXY-4-(METHYLTHIO)-1-PHENYLHEXAN-1-ONE,ISOMER-#B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B5pmaSTinIN |
|---|---|
| InChI | InChI=1S/C13H18O2S/c1-3-13(16-2)12(15)9-11(14)10-7-5-4-6-8-10/h4-8,12-13,15H,3,9H2,1-2H3/t12-,13+/m1/s1 |
| InChIKey | SBNXJRWBDZMYCU-OLZOCXBDSA-N |
| Mol Weight | 238.34 g/mol |
| Molecular Formula | C13H18O2S |
| Exact Mass | 238.102751 g/mol |
| Enantiomer InChIKey | SBNXJRWBDZMYCU-QWHCGFSZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Cyclohexyl-3-hydroxy-1-phenylpropan-1-one
(3S)-3-cyclohexyl-3-hydroxy-1-phenyl-1-propanone
4-Chloranyl-5-methyl-3-oxidanyl-1-phenyl-hexan-1-one
.omega.,.omega.,.omega.-Trichloro-2-hydroxy-3-tert-butylacetophenone
4-BUTYL-3-HYDROXY-1-PHENYL-4-PENTEN-1-ONE
(R)-(+)-Acetic Acid 1-Ethyl-3-oxo-3-phenyl-propyl Ester
(-)-(S)-3-HYDROXY-1,3-DIPHENYL-1-PROPANONE
3-HYDROXY-1,3-DIPHENYL-PROPANONE
(+)-(R)-3-HYDROXY-1,3-DIPHENYL-1-PROPANONE
| Title | Journal or Book | Year |
|---|---|---|
| Stereocontrol in the Mukaiyama aldol addition to chiral .alpha.- and .beta.-thio-substituted aldehydes | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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