2-PROPIONYL-4,4-DIMETHYL-1,3-CYCLOHEXANEDIONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | K7UvgWfYaKR |
|---|---|
| InChI | InChI=1S/C11H16O3/c1-4-7(12)10-8(13)5-11(2,3)6-9(10)14/h13H,4-6H2,1-3H3 |
| InChIKey | REBIMNIGFVPZOI-UHFFFAOYSA-N |
| Mol Weight | 196.25 g/mol |
| Molecular Formula | C11H16O3 |
| Exact Mass | 196.109944 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2;C=0.5M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3;C=0.5M |
4,4-dimethyl-2-hydroxy-6-oxo-1-cyclohexene-1-carboxamide
2-acetyl-3-ethyl-5,5-dimethylcyclohex-2-en-1-one
2-Cyclohexen-1-one, 3-hydroxy-5-(1-methylethyl)-2-(2-methylpropyl)-, (.+-.)-
4,5,6,7-TETRAHYDRO-6,6-DIMETHYLINDAN-4-ON
1,3-cyclohexanedione, 5,5-dimethyl-2-[1-[(4-piperidinylmethyl)amino]ethylidene]-
2-[(E)-3-ketobut-1-enyl]-3,5,5-trimethyl-cyclohex-2-en-1-one
3-(1-HYDROXYETHYLIDEN)-6,6-DIMETHYLPIPERIDINE-2,4-DIONE
6-Hydroxycarvone methyl ether
2-Cyclohexen-1-one, 2,2'-methylenebis[3-hydroxy-
2-methylidene-3,5,6,7-tetrahydro-1-benzofuran-4-one
| Title | Journal or Book | Year |
|---|---|---|
| Tautomerism of enolic triacetylmethane, 2-acyl-1,3-cycloalkanediones, 5-acyl Meldrum’s acids and 5-acyl-1,3-dimethylbarbituric acids studied by means of deuterium isotope effects on13C chemical shifts | Magnetic Resonance in Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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