(-)-Methyl jasmonate

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Systematic / IUPAC Name: Methyl 2-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate

ID: Reference13955

Other Names: Methyl jasmonate;
AA-4732

Formula: C13H20O3

Class: Endogenous Metabolites

Spectral Data

(-)-Methyl jasmonate mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap ID-X with ETD_Cal Gateshead
No. of Spectral Trees 1
No. of Spectra 2684
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 6/26/2026 3:29:29 PM
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Identificators

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
InChI Key GEWDNTWNSAZUDX-WQMVXFAESA-N
Canonical SMILES CC/C=C\C[C@H]1C(=O)CC[C@@H]1CC(=O)OC
CAS
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Other Names Methyl jasmonate;
AA-4732

In Other Databases

ChEMBL CHEMBL2139332
KEGG C11512
ChEBI CHEBI:15929
PubChem 5281929; 5281929
HMDb HMDB0036583
ChemSpider 4445210