4-METHYOXY-2-(3-METHYLOXIRAN-2-YL)-PHENYL-2-METHYL-2Z-BUTENOATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | JZ5Midx12CC |
|---|---|
| InChI | InChI=1S/C15H18O4/c1-5-9(2)15(16)19-13-7-6-11(17-4)8-12(13)14-10(3)18-14/h5-8,10,14H,1-4H3/b9-5- |
| InChIKey | SRKAZFSLCLSHPY-UITAMQMPSA-N |
| Mol Weight | 262.3 g/mol |
| Molecular Formula | C15H18O4 |
| Exact Mass | 262.120509 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 4'-METHOXY-2'-(E-3''-METHYLOXIRANYL)-PHENYL-E-2-METHYL-2-BUTENOATE
2-methylbutyric acid [4-methoxy-2-(3-methyloxiran-2-yl)phenyl] ester
REL-(2R,4S,5R)-4-(2',5'-DIMETHOXYPHENYL)-2,5-DIMETHYL-1,3-DIOXOLANE
Methoxamine 2TMS
8,10-EPOXY-9-HYDROXYTHYMOL-3-O-TIGLATE
(1R,2R:1S,2S)-1-Ethoxy-1- (2,4,5-trimethoxypheny)-propan-2-ol
Midodrine TMSTFA
DOM-M (O-demethyl-HO-) 3AC
1-[2-(2-Tetrahydropyranoyloxy)-5-methoxyphenyl]-3,7-dimethyl-2,6-octadien-1-ol
2C-B-M (deamino-di-HO-) 2AC @
| Title | Journal or Book | Year |
|---|---|---|
| Phenylpropanoids from Pimpinella villosa | Phytochemistry | 1994 |
| 2-Methoxy-4-(E-3-Methyloxiranyl)phenyl and 4-Methoxy-2-(E-3-Methyloxiranyl)phenyl 2-Enoates | Journal of Natural Products | 1987 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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