(E)-4-(3-METHOXYPHENYL)-BUT-3-ENOIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BY1LES3S7bn |
|---|---|
| InChI | InChI=1S/C11H12O3/c1-14-10-6-2-4-9(8-10)5-3-7-11(12)13/h2-6,8H,7H2,1H3,(H,12,13)/b5-3+ |
| InChIKey | WTUXJQWVDLHLHO-HWKANZROSA-N |
| Mol Weight | 192.21 g/mol |
| Molecular Formula | C11H12O3 |
| Exact Mass | 192.078644 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Methoxy-3-[(1E,5E)-6-(3-methoxyphenyl)hexa-1,5-dienyl]benzene
ANISOLE, M-/1-UNDECENYL/-,
trans-4-(m-methoxyphenyl)-3-buten-2-one
4-(3-methoxyphenyl)but-3-en-2-one
(E)-1-methoxy-3-(3,3,3-trifluoroprop-1-en-1-yl)benzene
3-Methoxy-stilbene
1-(3-methoxy-phenyl)-2-phenyl-Z-ethene
1-methoxy-3-styryl-benzene
3-METHOXY-BETA-NITROSTYRENE;3-OMENE
1-[2-[2-(Dimethylamino)ethoxy]ethenyl]-3-methoxy-benzene
| Title | Journal or Book | Year |
|---|---|---|
| Zwitterionic Aza-Claisen Rearrangements Controlled by Pyrrolidine Auxiliaries - Useful Key Steps in Convergent Enantioselective Syntheses | European Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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