2-keto-4,5,5-trimethyl-3-furoic acid
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 5J2eUPJ7BCL |
|---|---|
| InChI | InChI=1S/C8H10O4/c1-4-5(6(9)10)7(11)12-8(4,2)3/h1-3H3,(H,9,10) |
| InChIKey | WDBWMWDAYBDTOO-UHFFFAOYSA-N |
| Mol Weight | 170.16 g/mol |
| Molecular Formula | C8H10O4 |
| Exact Mass | 170.057909 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| 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. |
|---|
2,2-Dimethyl-5-[1-(methylsulfanyl)ethylidene]-1,3-dioxane-4,6-dione
3,5-DIMETHYL-4-HYDROXYMETHYL-5-HYDROXY-FURAN-2(5H)-ONE
Ethyl 6,6-bis(cyclohexyloxycarbonyl)hex-5-enoate
(2Z)-2-(4-methylbenzylidene)malonic acid O1-tert-butyl ester O3-methyl ester
tert-butyl 7-oxocyclohepta-1,5-diene-1-carboxylate
1,4-BIS-[DI-(ISOPROPOXYCARBONYL)-METHYLENE]-CYCLOHEXANE
Acetaldehyde, (2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)-, aldehydo-(phenylhydrazone)
P-Jodbenzylidenmeldrumsaeure
Benzylidenmeldrumsaeure
7'-HYDROXY-SEIRIDIN;3-METHYL-4-(1,6-DIHYDROXYHEPTYL)-2(5H)-FURANONE
| Title | Journal or Book | Year |
|---|---|---|
| Malonate anion induced Favorskii-type rearrangements. 2. Reaction of acyclic .alpha.-haloketones with carbanions leading to cyclopropanols | The Journal of Organic Chemistry | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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