| Name(s) |
methyl jasmonate |
| Scientific name(s) |
(-)-methyl jasmonate; methyl cis-jasmonate; methyl 2-((1r,2r)-3-oxo-2-((z)-pent-2-en-1-yl)cyclopentyl)acetate; methyl (-)-jasmonate; jasmonic acid methyl ester; methyl jasmonic acid |
| Formula |
C13H20O3 |
| Molecular mass |
224.30 |
| IUPAC name |
methyl 2-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate |
| 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-/t10-,11-/m1/s1 |
| SMILE |
Not available |
| CAS ID |
1211-29-6 |
| PubChem ID |
5281929 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
