(CIS/TRANS)-NO-NAME
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 88pGbbVllvT |
|---|---|
| InChI | InChI=1S/C9H13BrO2/c1-5(10)4-6-7(8(11)12)9(6,2)3/h4,6-7H,1-3H3,(H,11,12)/b5-4-/t6-,7+/m0/s1 |
| InChIKey | UNZODECVAMNNGM-SXGPTOSISA-N |
| Mol Weight | 233.1 g/mol |
| Molecular Formula | C9H13BrO2 |
| Exact Mass | 232.009893 g/mol |
| Enantiomer InChIKey | UNZODECVAMNNGM-OMGMQQTBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TRANS-METHYL-CHRYSANTHEMATE
(1R,3S)-3-[(Z)-Hex-1-enyl]-2,2-dimethylcyclopropane-1-carboxylic acid
nor - chrysanthemic acid methyl ester
Ethyl 2,2-dimethyl-3-vinylcyclopropanecarboxylate
2,2-Dimethyl-3-(2-methyl-2-propenyl)cyclopropanecarboxylic acid
BKUHNVYPRVILOX-RNFRBKRXSA-N
Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(4-methyl-4-pentenyl)-
Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(3-oxobutyl)-, trans-(-)-
Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(3-oxobutyl)-, (1S-cis)-
Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(3-oxobutyl)-, (1R-cis)-
| 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.