| SpectraBase Spectrum ID |
4FLzTH3ZI |
| Name |
Methyl 3-methyljasmonate |
| Alternate Name(s) |
Methyl {(1R,2R)-1-methyl-3-oxo-2-[(2Z)-2-pentenyl]cyclopentyl}acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c1-4-5-6-7-11-12(15)8-9-14(11,2)10-13(16)17-3/h5-6,11H,4,7-10H2,1-3H3/b6-5-/t11-,14+/m0/s1 |
| InChIKey |
IKERQQSVBFNWDW-BAZLHCMFSA-N |
| Molecular Weight |
238.327 g/mol |
| SMILES |
[C@@]1([C@](C(=O)CC1)(C\C=C/CC)[H])(CC(=O)OC)C |
| SPLASH |
splash10-00kb-2920000000-4a46bf608b1d937cf814 |
| Source of Spectrum |
F-53-8189-7 |
| Wiley ID |
802453 |
