(E)-1-PHENYL-2-PROPYL-HEX-2-EN-1-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ABuGSLvb1cG |
|---|---|
| InChI | InChI=1S/C15H22O/c1-3-5-10-13(9-4-2)15(16)14-11-7-6-8-12-14/h6-8,10-12,15-16H,3-5,9H2,1-2H3/b13-10+/t15-/m1/s1 |
| InChIKey | ZMDDHJVRYDWSGZ-NRMKIYEFSA-N |
| Mol Weight | 218.34 g/mol |
| Molecular Formula | C15H22O |
| Exact Mass | 218.167065 g/mol |
| Enantiomer InChIKey | ZMDDHJVRYDWSGZ-VOMSXAGXSA-N |
| Racemate InChIKey | ZMDDHJVRYDWSGZ-JLHYYAGUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R)-(-)-2-pentyl-1-phenyl-2,3-butadien-1-ol
(1R)-(-)-2-Hexyl-1-phenyl-2,3-butadien-1-ol
(E)-4-(dimethylamino)-2-[hydroxy(phenyl)methyl]-2-butenenitrile
(1S,2Z,4S)-4-[(2-methoxyethoxy)methoxy]-2-methyl-1-phenyl-2-penten-1-ol
Methyl 4-hydroxy-3-methyl-4-phenylbut-2-enoate
(E)-1-Phenyl-1-hydroxypentane-2-one 2-(O-methyloxime)
3-[Hydroxy(phenyl)methyl]-4-iodo-(Z)-3-buten-2-one
3-methylene-2-phenyl-tetrahydrofuran
(E)-1-Phenyl-2-[(trimethylsilyl)methylene]but-3-en-1-ol
| Title | Journal or Book | Year |
|---|---|---|
| P-Chiral, Monodentate Ferrocenyl Phosphines, Novel Ligands for Asymmetric Catalysis | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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