DIMETHYL-2-CHLORO-3,5-DIOXOPIMELATE;ENOL-I-FORM
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Iu3uUYdDPFv |
|---|---|
| InChI | InChI=1S/C9H11ClO6/c1-15-7(13)4-5(11)3-6(12)8(10)9(14)16-2/h3,8,12H,4H2,1-2H3/b6-3- |
| InChIKey | AYJVGBDPYMZKGC-UTCJRWHESA-N |
| Mol Weight | 250.63 g/mol |
| Molecular Formula | C9H11ClO6 |
| Exact Mass | 250.024416 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(3,5-diketocyclopenten-1-yl)acetic acid methyl ester
5-Methoxycarbonylmethyl-4-methyl-3(2H)-furanone
(2-hydroxy-3-oxo-cyclopent-1-enyl)-acetic acid methyl ester
2-Methoxycarbonylmethyl-3-methyl-2-cyclopenten-1-one
ETHYL-METHYL-2-CHLORO-3,5-DIOXOPIMELATE;KETO-FORM
Ethyl Methyl 2-Chloro-3,5-dioxopimelate
methyl (E)-5,9-dimethyl-2-propionyldeca-4,8-dienoate
3,7-Octadiene-1,1,8-tricarboxylic acid, 3,7-dimethyl-, trimethyl ester, (E,E)-
2,6-Dimethoxy-1-cyclohexa-2,5-dienecarboxylic acid methyl ester
Propanedioic acid, (1-cyclohexen-1-ylmethyl)-, dimethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Experimental and Theoretical Study of the Keto-Enol Tautomerization of 3,5-Dioxopimelates | European Journal of Organic Chemistry | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.