LLMLSUSAKZVFOA-UJURSFKZSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 20cv0mN1hd8 |
|---|---|
| InChI | InChI=1S/C8H10Cl2O2/c1-8(2)4(3-5(9)10)6(8)7(11)12/h3-4,6H,1-2H3,(H,11,12)/t4-,6+/m0/s1 |
| InChIKey | LLMLSUSAKZVFOA-UJURSFKZSA-N |
| Mol Weight | 209.07 g/mol |
| Molecular Formula | C8H10Cl2O2 |
| Exact Mass | 208.005785 g/mol |
| Enantiomer InChIKey | LLMLSUSAKZVFOA-XINAWCOVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (TRANS)-NO-NAME
3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarbonyl chloride
Cyclopropanecarboxylic acid, 3-ethenyl-2,2-dimethyl-, methyl ester, trans-
3-Acetyl-2,2-dimethyl-cyclopropanecarboxylic acid
3-(3-Butenyl)-2,2-dimethylcyclopropanecarboxylic acid
cis-3-(1-Hydroxyethyl)-2,2-dimethylcyclopropane-1-carboxylic acid
3,3-Dimethyl-4,6,6-trichloro-5-hexenoic acid, ethyl ester
Dimethyl meso-3,3-Dimethylcyclopropane-1,2-dicarboxylate
JVZYMEXLQMHFCI-PHDIDXHHSA-N
| Title | Journal or Book | Year |
|---|---|---|
| 13C-NMR studies on halomethylvinyl chrysanthemic acids and esters - spin-lattice relaxation time and 13C - 1H coupling constants. | Agricultural and Biological Chemistry | 1981 |
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.