PYRETHRINE 1
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | HaypUpDpwG8 |
|---|---|
| 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-WIURDZCKSA-N |
| Mol Weight | 328.45 g/mol |
| Molecular Formula | C21H28O3 |
| Exact Mass | 328.203845 g/mol |
| Enantiomer InChIKey | ROVGZAWFACYCSP-SNRDLXOXSA-N |
| Copyright | Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
|---|---|
| Source of Spectrum | Dr. Rolf Kuehnle |
| Technique | GC/MS |
- (1S)-2-methyl-4-oxo-3-[(2E)-2,4-pentadienyl]-2-cyclopenten-1-yl (1R,3R)-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate
- 2-methyl-4-oxo-3-[2,4-pentadienyl]-2-cyclopenten-1-yl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate
CINERINE 1
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
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.]]-
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
HERBOLIDE A
HERBOLIDE A-A
Benzeneacetic acid, 2-[[[[3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropyl]carbonyl]oxy]methyl]-.alpha.-ethylidene-, methylester
This compound is available in the following databases:
Food, Flavors, Fragrances, and Related Compounds: GC-MS Library
Author: Wiley
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