(z)-methyl jasmonate
| Name(s) | (z)-methyl jasmonate |
|---|---|
| Scientific name(s) | |
| Formula | C12H18O3 |
| Molecular mass | 210.27 |
| IUPAC name | methyl (1S,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentane-1-carboxylate |
| INCHI | InChI=1S/C12H18O3/c1-3-4-5-6-9-10(12(14)15-2)7-8-11(9)13/h4-5,9-10H,3,6-8H2,1-2H3/b5-4-/t9-,10+/m1/s1 |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 6430765 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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