(4R)-4-(ACETYLOXY)-4-PHENYL-2-BUTANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Fs24cbgkKJ4 |
|---|---|
| InChI | InChI=1S/C12H14O3/c1-9(13)8-12(15-10(2)14)11-6-4-3-5-7-11/h3-7,12H,8H2,1-2H3/t12-/m0/s1 |
| InChIKey | PHFSDJNFFPVETF-LBPRGKRZSA-N |
| Mol Weight | 206.24 g/mol |
| Molecular Formula | C12H14O3 |
| Exact Mass | 206.094294 g/mol |
| Enantiomer InChIKey | PHFSDJNFFPVETF-GFCCVEGCSA-N |
| Racemate InChIKey | PHFSDJNFFPVETF-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-Acetoxy-5-phenylpentanenitrile
1-Phenylhexyl acetate
1-Phenyl-1-heptyl acetate
(6-chloranyl-1-phenyl-hexyl) ethanoate
(5-methyl-1-phenyl-hex-4-enyl) acetate
(S)-1-Phenylbutyl prop-2-enoate
1-Phenylpropyl trifluoroacetate
1-Phenylbut-3-enyl acrylate
1,2-Ethanediol, 1-phenyl-, diacetate
(R)-1,2-DIACETOXY-1-PHENYLETHANE
| Title | Journal or Book | Year |
|---|---|---|
| Lewis Base Activation of Lewis Acids. Vinylogous Aldol Reactions | Journal of the American Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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