Pyrethrin I (isomer I)
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 5wRVmBs7NTd |
|---|---|
| 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-NLWUQAMISA-N |
| Mol Weight | 328.45 g/mol |
| Molecular Formula | C21H28O3 |
| Exact Mass | 328.203845 g/mol |
| Enantiomer InChIKey | ROVGZAWFACYCSP-NQJLULHPSA-N |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- 2-Methyl-4-oxo-3-[(2Z)-1,3-pentadienyl]-2-cyclopenten-1-yl-2,2-dimethyl-3-(2-methyl-1-propenyl)\rcyclopropanecarboxylate
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
Jasmolin I
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
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.]]-
HERBOLIDE A-A
HERBOLIDE A
This compound is available in the following databases:
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