PYRETHRIN_I
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FZ9PoI9R4Tw |
|---|---|
| InChI | InChI=1S/C21H28O3/c1-7-8-9-10-15-14(4)18(12-17(15)22)24-20(23)19-16(11-13(2)3)21(19,5)6/h7-9,11,16,18-19H,1,10,12H2,2-6H3/b9-8-/t16-,18-,19+/m1/s1 |
| InChIKey | ROVGZAWFACYCSP-LUFMIFDNSA-N |
| Mol Weight | 328.45 g/mol |
| Molecular Formula | C21H28O3 |
| Exact Mass | 328.203845 g/mol |
| Enantiomer InChIKey | ROVGZAWFACYCSP-XXRAUCEJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylic acid [3-[(E)-but-2-enyl]-4-keto-2-methyl-1-cyclopent-2-enyl] ester
CINERINE 1
2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylic acid [4-keto-2-methyl-3-[(E)-pent-2-enyl]-1-cyclopent-2-enyl] ester
Jasmolin I
Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2-pentenyl)-2-cyclopenten-1-yl ester, [1R-[1.alpha.[S*(Z)],3.beta.]]-
Benzeneacetic acid, 2-[[[[3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropyl]carbonyl]oxy]methyl]-.alpha.-ethylidene-, methylester
3-Phenoxybenzyl trans-3-[(Z)-2-Chloro-2-(furyl)ethenyl]-2,2-dimethylcyclopropanecarboxylate
VOLVALERENIC_ACID_B
| Title | Journal or Book | Year |
|---|---|---|
| Biosynthesis of pyrethrin I in seedlings of Chrysanthemum cinerariaefolium | Phytochemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
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