ANTI-(2R,3R)-3-HYDROXY-2-METHYL-2-(4-METHYLPHENYL)-4-BUTANOLIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | JPLvvZQ7SUB |
|---|---|
| InChI | InChI=1S/C12H14O3/c1-8-3-5-9(6-4-8)12(2)10(13)7-15-11(12)14/h3-6,10,13H,7H2,1-2H3/t10?,12-/m1/s1 |
| InChIKey | LKYJKIZPYWWFGB-TVKKRMFBSA-N |
| Mol Weight | 206.24 g/mol |
| Molecular Formula | C12H14O3 |
| Exact Mass | 206.094294 g/mol |
| Enantiomer InChIKey | LKYJKIZPYWWFGB-KFJBMODSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- SYN-(2R,3S)-3-HYDROXY-2-METHYL-2-(4-METHYLPHENYL)-4-BUTANOLIDE
(R)-(+)-2-METHYL-2-(4-METHYLPHENYL)-3-OXO-4-BUTANOLIDE
(S)-(+)-1-Methyl-4-propyl 2-Methyl-2-(4-methylphenyl)succinate
(R)-(+)-METHYL-4-DIAZO-2-METHYL-2-(4-METHYLPHENYL)-3-OXOBUTANOATE
1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one
A,A'-Diethyl-P-phenylene-dimalonic acid, tetraethyl ester
Methyl 2-Methyl-3-oxo-2-(4'-isobutyryl)phenylbutanoate
3-Acetyl-3-phenyl-2-oxolanone
2-(cyanomethyl)-2-phenyl-malonic acid diethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Asymmetric construction of quaternary carbons from chiral malonates: selective and versatile total syntheses of the enantiomers of .alpha.- and .beta.-cuparenones from a common optically active precursor. | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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