![Methyl (3-oxo-2-[(2Z)-2-pentenyl]cyclopentyl)acetate](/api/spectrum/Amo8Dqm3feb/structure.png?h=300&w=458 "Methyl (3-oxo-2-[(2Z)-2-pentenyl]cyclopentyl)acetate")
| SpectraBase Compound ID | KSZjujLYbG0 |
|---|---|
| InChI | InChI=1S/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,10-11H,3,6-9H2,1-2H3/b5-4- |
| InChIKey | GEWDNTWNSAZUDX-PLNGDYQASA-N |
| Mol Weight | 224.3 g/mol |
| Molecular Formula | C13H20O3 |
| Exact Mass | 224.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Amo8Dqm3feb |
|---|---|
| Name | Jasmonic acid, methyl ester |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H20O3 |
| InChI | InChI=1S/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,10-11H,3,6-9H2,1-2H3/b5-4- |
| InChIKey | GEWDNTWNSAZUDX-PLNGDYQASA-N |
| Literature Reference | L. Crombie, K.M. Mistry, J. Chem. Soc. Perkin I 1981 (1991). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |