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| IUPAC Name: | methyl 2-[3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetate |
| Description: | Jasmonic acid analog, a constituent of essential oil of Jasmine. |
| Molecular Weight: | 224.30 |
| Molecular Formula: | C13H20O3 |
| Canonical SMILES: | CCC=CCC1C(CCC1=O)CC(=O)OC |
| 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+ |
| InChI Key: | GEWDNTWNSAZUDX-SNAWJCMRSA-N |
| Boiling Point: | 313.62 °C (EPI 4.0) |
| Flash Point: | 128.6°C |
| Purity: | 98% (sum of isomers) |
| Density: | 1.003 g/cm3 |
| Solubility: | Very slightly soluble in water. |
| Appearance: | Colorless liquid |
| Storage: | Store tightly sealed under inert gas in a cool, well-ventilated area. |
| Decomposition: | Hazardous decomposition products formed under fire conditions. - carbon oxides |
| MDL: | MFCD00151382 |
| LogP: | 2.50110 |
| Refractive Index: | 1.470 : 1.476 at 20 deg C |
| Vapor Pressure: | 3.37X10-4 mm Hg at 25 °C (est) |
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Carbonyl Compounds
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
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