Methyl jasmonate
- Formula: C13H20O3
- Molecular weight: 224.2961
- IUPAC Standard 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-/m0/s1
- IUPAC Standard InChIKey: GEWDNTWNSAZUDX-NNOMMRTBSA-N
- CAS Registry Number: 1211-29-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Stereoisomers:
- methyl epijasmonate
- Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, methyl ester, [1α,2α(Z)]-
- (+)-Jasmonic acid, methyl ester (cis)
- (-)-Jasmonic acid, methyl ester (trans)
- (+)-(Z)-Methyl epijasmonate
- Methyl (Z)-epi-jasmonate
- cis-Methyl jasmonate
- (E)-methyl jasmonate
- Methyl epi-jasmonate
- (Z)-Methyl epi-jasmonate
- Other names: Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, methyl ester, [1R-[1α,2β(Z)]]-; Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-penten-1-yl-, methyl ester, (1R,2R)-; Cyclopentaneacetic acid, 3-oxo-trans-2-(cis-2-pentenyl), methyl ester; Z-Methyl jasmonoate; Methyl cis-jasmonate; Methyl 2-((1R,2R)-3-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)acetate; Methyl (3-oxo-2-[(2Z)-2-pentenyl]cyclopentyl)acetate; 17627-54-2; 54595-01-6; methyl [1R-[1α,2β(Z)]]-3-oxo-2-(pent-2-enyl)cyclopentaneacetate
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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