3-HYDROXY-2-METHYL-1-PHENYL-BUTANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4t0HTsHVlPf |
|---|---|
| InChI | InChI=1S/2C11H14O2/c2*1-8(9(2)12)11(13)10-6-4-3-5-7-10/h2*3-9,12H,1-2H3/t8-,9+;8-,9-/m01/s1 |
| InChIKey | TYTMAZLSVLTCOC-QJZOXMJKSA-N |
| Mol Weight | 356.46 g/mol |
| Molecular Formula | C22H28O4 |
| Exact Mass | 356.198759 g/mol |
| Enantiomer InChIKey | TYTMAZLSVLTCOC-AJXOTIMFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Hydroxy-2-methyl-1-phenyl-butan-1-one
2-Methyl-1-phenyl-4-penten-1-one
2-BENZOYLPROPANOIC-ACID
(2S)-2-hydroxy-3-methyl-1-phenyl-1-butanone
1-Butanone, 2,3,3-trimethyl-1-phenyl-
2-Methyl-1-phenylbutane-1,3-dione
1-Butanone, 2-chloro-3-methyl-1-phenyl-
2-Methyl-1-phenyl-1-hexanone
.alpha.-Bromoisovalerophenoner
2-Allyl-1-phenyl-4-penten-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Reexamination of CeCl3 and InCl3 as Activators in the Diastereoselective Mukaiyama Aldol Reaction in Aqueous Media | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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