(S)-0-MBF-2-HYDROXY-1-PHENYLBUTAN-1,2-DIOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Kez8CDloqe |
|---|---|
| InChI | InChI=1S/C22H30O3/c1-5-17(19(23)14-9-7-6-8-10-14)24-18-13-15-16-11-12-22(4,20(15)25-18)21(16,2)3/h6-10,15-18,20H,5,11-13H2,1-4H3/t15-,16-,17-,18-,20-,22+/m0/s1 |
| InChIKey | RTKJJNFYBYRLOB-GVJUQSJTSA-N |
| Mol Weight | 342.48 g/mol |
| Molecular Formula | C22H30O3 |
| Exact Mass | 342.219495 g/mol |
| Enantiomer InChIKey | RTKJJNFYBYRLOB-IFWKQRAGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R)-O-MBF-5-HYDROXY-1-(2-METHYL-1,3-DIOXOLAN-2-YL)-HEPTAN-4-ONE
(S)-O-MBF-5-HYDROXY-1-(2-METHYL-1,3-DIOXOLAN-2-YL)-HEPTAN-4-ONE
(S)-O-MBE-5-HYDROXY-1-(2-METHYL-1,3-DIOXOLAN-2-YL)-HEPTAN-4-ONE
METHYL-(2S-(2-ALPHA-(R*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-2-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YLOXY)-3-PHENYL-PROPANOATE
(S)-O-MBF-3-HYDROXY-4-(PHENYLMETHOXY)-BUTAN-2-ONE
(R)-O-MBF-3-HYDROXY-4-(PHENYLMETHOXY)-BUTAN-2-ONE
N,N-DIMETHYL-(2S-(2-ALPHA-(R*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-2-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YLOXY)-3-PHENYL-PROPA
(R)-O-MBF-8-HYDROXY-2-METHYLOCTADECAN-7-ONE
(S)-O-MBE-8-HYDROXY-2-METHYLOCTADECAN-7-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Pheromone, 3.Mitt.: Eine einfache Methode zur Steuerung der Reduktion von ?-Alkoxy-carbonylverbindungen | Monatshefte f�r Chemie Chemical Monthly | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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