5-PARA-(METHOXYPHENYLETHYL)-CYCLOHEX-2-EN-1-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5RaekMRoLP6 |
|---|---|
| InChI | InChI=1S/C15H18O2/c1-17-15-9-7-12(8-10-15)5-6-13-3-2-4-14(16)11-13/h2,4,7-10,13H,3,5-6,11H2,1H3/t13-/m1/s1 |
| InChIKey | GHWMPEXOZUOJOT-CYBMUJFWSA-N |
| Mol Weight | 230.31 g/mol |
| Molecular Formula | C15H18O2 |
| Exact Mass | 230.13068 g/mol |
| Enantiomer InChIKey | GHWMPEXOZUOJOT-ZDUSSCGKSA-N |
| Racemate InChIKey | GHWMPEXOZUOJOT-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-PARA-(METHOXYPHENYLETHYL)-CYCLOHEX-2-EN-1-BETA-OL
2-[2-(4-methoxyphenyl)ethyl]pentanoic acid methyl ester
Methanamine, N-[[1-[2-(4-methoxyphenyl)ethyl]hexyl]oxy]-N-methyl-
Oxirane, 2-(3-butenyl)-3-[2-(4-methoxyphenyl)ethyl]-, cis-
N-acetyl-4-methoxy-N-a-dimethylbenzenepropanamine
Methylenecyclopropyl (p-Methoxyphenyl)ethyl Ketone
(-)-(alpha-S)-4-(Phenylmethoxy)-alpha-(prop-2-en-1-yl)benzenepropanol
(+)-(alpha-R)-4-(Phenylmethoxy)-alpha-(prop-2-en-1-yl)benzenepropanol
1-(4-Hydroxyphenyl)-9-(4-methoxyphenyl)nonan-1-one
4-(4-methoxyphenyl)-2-phenyl-butanenitrile
| Title | Journal or Book | Year |
|---|---|---|
| Diterpenoids and Aromatic Compounds from the Three New Zealand Liverworts Jamesoniella kirkii, Balantiopsis rosea, and Radula Species | Chemical and Pharmaceutical Bulletin | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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