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Substance Name: Methyl trans-dihydrojasmonate
RN: 2630-39-9
UNII: XM1C2C5MMN
InChIKey: KVWWIYGFBYDJQC-GHMZBOCLSA-N

Molecular Formula

  • C13-H22-O3

Molecular Weight

  • 226.3138
 
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Names and Synonyms

Results Name

  • Methyl trans-dihydrojasmonate

Name of Substance

  • Methyl dihydrojasmonate, (-)-trans-

Synonyms

  • (-)-Methyl dihydrojasmonate
  • (1R,2R)-Methyl dihydrojasmonate
  • Dihydrojasmonic acid methyl ester
  • EINECS 220-112-5
  • Methyl dihydrojasmonate
  • Methyl trans-dihydrojasmonate
  • trans-(-)-Hedione
  • UNII-XM1C2C5MMN

Systematic Names

  • Cyclopentaneacetic acid, 3-oxo-2-pentyl-, methyl ester, (-)-
  • Cyclopentaneacetic acid, 3-oxo-2-pentyl-, methyl ester, (1R,2R)-
  • Cyclopentaneacetic acid, 3-oxo-2-pentyl-, methyl ester, (1theta-trans)-
  • Methyl (1R-trans)-3-oxo-2-pentylcyclopentaneacetate

Registry Numbers

CAS Registry Number

  • 2630-39-9

FDA UNII

  • XM1C2C5MMN

Other Registry Numbers

  • 29852-02-6
  • 80450-69-7

System Generated Number

  • 0002630399

Structure Descriptors

InChI

1S/C13H22O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h10-11H,3-9H2,1-2H3/t10-,11-/m1/s1

InChIKey

KVWWIYGFBYDJQC-GHMZBOCLSA-N

Smiles

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