| SpectraBase Spectrum ID |
BOmapRUhH6c |
| Name |
Methyl 2-methyljasmonate |
| Alternate Name(s) |
2-[(1S,2R)-3-Oxo-2-((Z)-pent-2-enyl)-cyclopentyl]-propionic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c1-4-5-6-7-12-11(8-9-13(12)15)10(2)14(16)17-3/h5-6,10-12H,4,7-9H2,1-3H3/b6-5-/t10?,11-,12-/m1/s1 |
| InChIKey |
QDIJXEISQIHEMT-HXMRHJNJSA-N |
| Molecular Weight |
238.327 g/mol |
| SMILES |
[C@@]1([C@](C(=O)CC1)(C\C=C/CC)[H])(C(C(=O)OC)C)[H] |
| SPLASH |
splash10-0ue9-9810000000-09be4098b46df156147b |
| Source of Spectrum |
F-53-8192-14 |
| Wiley ID |
802451 |
