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Substance Name: Methyl dihydroisojasmonate
RN: 37172-53-5
UNII: 2JE1P6GLJF
InChIKey: IPWBXORAIBJDDQ-UHFFFAOYSA-N

Molecular Formula

  • C13-H22-O3

Molecular Weight

  • 226.314
 
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Names and Synonyms

Results Name

  • Methyl dihydroisojasmonate

Name of Substance

  • 2-Hexyl-3-oxocyclopentanecarboxylic acid, methyl ester
  • Cyclopentanecarboxylic acid, 2-hexyl-3-oxo-, methyl ester
  • Dihydrojasmonate
  • Methyl (2-amyl-3-oxocyclopentyl)acetate
  • Methyl 2-hexyl-3-oxocyclopentanecarboxylate
  • Methyldihydrojasmonate

Synonyms

  • 2-Hexyl-3-oxocyclopentanecarboxylic acid, methyl ester
  • 2-n-Hexy-3-methoxycarbonylcyclopentanone
  • Dihydro isojasmonate
  • EINECS 253-379-1
  • Methyl dihydroisojasmonate
  • UNII-2JE1P6GLJF

Systematic Names

  • Cyclopentanecarboxylic acid, 2-hexyl-3-oxo-, methyl ester
  • Methyl 2-hexyl-3-oxocyclopentanecarboxylate

Registry Numbers

CAS Registry Number

  • 37172-53-5

FDA UNII

  • 2JE1P6GLJF

System Generated Number

  • 0037172535

Structure Descriptors

InChI

1S/C13H22O3/c1-3-4-5-6-7-10-11(13(15)16-2)8-9-12(10)14/h10-11H,3-9H2,1-2H3

InChIKey

IPWBXORAIBJDDQ-UHFFFAOYSA-N

Smiles

C1([C@@H]([C@@H](CC1)C(=O)OC)CCCCCC)=O