Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Methyl jasmonate
RN: 1211-29-6
UNII: 900N171A0F
InChIKey: GEWDNTWNSAZUDX-WQMVXFAESA-N

Classification Codes

  • Growth Substances
  • Plant Growth Regulators

Molecular Formula

  • C13-H20-O3

Molecular Weight

  • 224.298
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Methyl jasmonate

Synonyms

  • Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, methyl ester, (1R-(1alpha,2beta(Z)))-
  • Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, methyl ester, (Z)-trans-
  • Cyclopentaneacetic acid, 3-oxo-trans-2-(cis-2-pentenyl), methyl ester
  • EINECS 214-918-6
  • HSDB 8131
  • Methyl (-)-jasmonate
  • Methyl (2-pent-2-enyl-3-oxo-1-cyclopentyl)acetate
  • Methyl 3-oxo-2-(2-pentenyl)cyclopentaneacetate, (1R-(1alpha,2beta(Z)))-
  • Methyl cis-jasmonate
  • Methyl jasmonate
  • UNII-900N171A0F

Systematic Names

  • Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, methyl ester, (1theta-(1alpha,2beta(Z)))-
  • Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-penten-1-yl-, methyl ester, (1R,2R)-
  • Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-pentenyl-, methyl ester, (1R,2R)-
  • Methyl (1R-(1alpha,2beta(Z)))-3-oxo-2-(pent-2-enyl)cyclopentaneacetate

Superlist Name

  • Methyl jasmonate

Registry Numbers

CAS Registry Number

  • 1211-29-6

FDA UNII

  • 900N171A0F

Other Registry Numbers

  • 17627-54-2
  • 42536-40-3
  • 54595-01-6

System Generated Number

  • 0001211296

Structure Descriptors

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

InChIKey

GEWDNTWNSAZUDX-WQMVXFAESA-N

Smiles

CC/C=C\C[C@@H]1[C@H](CCC1=O)CC(=O)OC