(2S*,3R*)-2-METHYL-1-PEHNOXY-3-PHENYL-4-PENTEN-2-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CgDnmBonxjU |
|---|---|
| InChI | InChI=1S/C18H20O2/c1-3-17(15-10-6-4-7-11-15)18(2,19)14-20-16-12-8-5-9-13-16/h3-13,17,19H,1,14H2,2H3/t17-,18?/m1/s1 |
| InChIKey | KEKLXVNQRKFTJZ-QNSVNVJESA-N |
| Mol Weight | 268.36 g/mol |
| Molecular Formula | C18H20O2 |
| Exact Mass | 268.14633 g/mol |
| Enantiomer InChIKey | KEKLXVNQRKFTJZ-ZENAZSQFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Ethyl-2-methyl-3-phenylpent-4-enoic acid
2-[(1R)-1-(4-methoxyphenyl)allyl]malonic acid dimethyl ester
Methyl (S)-2-acetyl-3-phenylpent-4-enoate
4,4-Dimethyl-3-(1'-phenylethyl)-2,3-pentanediol
(3RS,1'RS)-3-HYDROXY-3-(1-HYDROXYPHENYLMETHYL)-TETRAHYDROPYRAN
4-(1'-Hydroxycyclopentyl)-4-phenyl-2-butanone
2,3,4,5-Tetrahydro-5-methoxy-2,2-dimethyl-3-phenylfuran
Ethyl 1-methyl-2-phenylcyclopropane-1-carboxylate
A-cyano-b-phenyl-a-butyrolactone
methyl 3-phenyl-2-[4-(p-tolyl)phenoxy]propanoate
| Title | Journal or Book | Year |
|---|---|---|
| Diastereoselective Addition of γ-Substituted Allylic Nucleophiles to Ketones: Highly Stereoselective Synthesis of Tertiary Homoallylic Alcohols Using an Allylic Tributylstannane/Stannous Chloride System | Journal of the American Chemical Society | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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