(1R,2S)-1,2-Bis(3-methoxyphenyl)but-3-ene-1,2-diol
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | JhtAB69jChW |
|---|---|
| InChI | InChI=1S/C18H20O4/c1-4-18(20,14-8-6-10-16(12-14)22-3)17(19)13-7-5-9-15(11-13)21-2/h4-12,17,19-20H,1H2,2-3H3/t17-,18+/m1/s1 |
| InChIKey | ZEDFVTXNSPCXAS-MSOLQXFVSA-N |
| Mol Weight | 300.35 g/mol |
| Molecular Formula | C18H20O4 |
| Exact Mass | 300.136159 g/mol |
| Enantiomer InChIKey | ZEDFVTXNSPCXAS-ZWKOTPCHSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | F-68-803-8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,3S)-2-Phenyl-2-hydroxy-3-(4-bromophenyl)-3-(2-methoxyethoxymethyoxy)propanoic acid
(+)-(1R,2S)-1,2-BIS-(4-HYROXY-3-METHOXYPHENYL)-3-ACETYL-1,3-PROPANEDIOL
4-(3'-Methoxyphenyl)-3-(morpholinomethyl)-tetrahydrothiopyran-4-ol - hydrochloride
3-(N-METHYLAMINO)-1,2-BIS-(3,4-DIMETHOXYPHENYL)-PROPANOLE
1,2-Propanediol, 2-(1-naphthalenyl)-1-phenyl-, (R*,R*)-
1,2-Propanediol, 2-(1-naphthalenyl)-1-phenyl-, (R*,S*)-
(2S,3S)-2,3-Diphenyl-2-hydroxy-3-(2-methoxyethoxymethyoxy)propanoic acid
(2R,3S)-2,3-Diphenyl-2-hydroxy-3-(2-methoxyethoxymethyoxy)propanoic acid
threo-2,3-Bis(4-hydroxy-3-methoxyphenyl)-3-ethoxypropan-1-ol
Methyl 3-hydroxy-2,3-bis(4-hydroxy-3,5-dimethoxyphenyl)propanoate
| Title | Journal or Book | Year |
|---|---|---|
| A Short Olefin Metathesis-Based Route to Enantiomerically Pure Arylated Dihydropyrans and α,β-Unsaturated δ-Valero Lactones | The Journal of Organic Chemistry | 2002 |
Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library. Learn more.