| SpectraBase Spectrum ID |
217K1q7AQfL |
| Name |
Methyl epi-jasmonate |
| CAS Registry Number |
42536-97-0 |
| 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. |
| Exact Mass |
224.141244501 u |
| Formula |
C13H20O3 |
| GC Column |
J&W DB-5 (30 m x 0.25 mm ID x 0.25 μm film thickness) |
| GC Oven Program |
60 °C to 246 °C at 3 °C/min. |
| 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 |
| Molecular Weight |
224.300 g/mol |
| Nominal Mass |
224 u |
| Number of Peaks |
132 |
| SMILES |
C1C(=O)C(C\C=C/CC)C(C1)CC(=O)OC |
| SPLASH |
splash10-000x-9300000000-ee848cf487bab95b8971 |
| Source of Spectrum |
Adams' Essential Oil Components (GC-MS), Version 4 |
| Wiley ID |
RA001879 |
![Methyl (3-oxo-2-[(2Z)-2-pentenyl]cyclopentyl)acetate](/api/spectrum/217K1q7AQfL/structure.png?h=300&w=458 "Methyl (3-oxo-2-[(2Z)-2-pentenyl]cyclopentyl)acetate")
