7-METHYLJASMONIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1k06VW7c9uF |
|---|---|
| InChI | InChI=1S/C13H20O3/c1-3-4-5-8-13(2)10(9-12(15)16)6-7-11(13)14/h4-5,10H,3,6-9H2,1-2H3,(H,15,16)/b5-4-/t10-,13-/m1/s1 |
| InChIKey | AIJAJYYQJOVAAV-LWKRHUJOSA-N |
| Mol Weight | 224.3 g/mol |
| Molecular Formula | C13H20O3 |
| Exact Mass | 224.141245 g/mol |
| Enantiomer InChIKey | AIJAJYYQJOVAAV-GQUPLCJFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3aS,7aR)-7a-methyl-2,3,3a,4,6,7-hexahydroindene-1,5-dione
(1S,2R)-Methyl 2-(1'-methylpent-2'-enyl)-3-oxocyclopentane-1-acetate
Cyclopentaneacetic acid, 2-ethenyl-1-methyl-5-oxo-, methyl ester, trans-
5-Methyl-1-(pent-4'-enyl)bicyclo[3.1.0]hexan-2-one
Ethyl 1-Methyl-2-(2-oxopropyl)cyclopentanecarboxylate
2-(2-Butenyl)-5-(1-hydroxy-1-methylethyl)-2-methylcyclohexanone
Tricyclo(5.3.0.0/1,5/)decan-2-one
Methyl exo-7-methylbicyclo(4.1.0)hept-2-en-endo-7-acetate
Bicyclo[4.1.0]hept-2-ene-7-acetic acid, 7-methyl-, methyl ester, (1.alpha.,6.alpha.,7.beta.)-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and biological activity of stereochemically locked derivatives of jasmonic acid | Journal of the Chemical Society, Perkin Transactions 1 | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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