methyl (1R-trans)-3-oxo-2-pentylcyclopentaneacetate (CAS: 2630-39-9) - Chemical Structure and Molecular Formula
methyl (1R-trans)-3-oxo-2-pentylcyclopentaneacetate (CAS: 2630-39-9) - Chemical Structure Thumbnail

methyl (1R-trans)-3-oxo-2-pentylcyclopentaneacetate

Catalog No:   FT-0624962

CAS No:   2630-39-9

  • Chemical Name:  methyl (1R-trans)-3-oxo-2-pentylcyclopentaneacetate
  • Molecular Formula:  C13H22O3
  • Molecular Weight:  226.31 g/mol
  • InChI Key:  KVWWIYGFBYDJQC-GHMZBOCLSA-N
  • InChI:  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
Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: (−)-trans-Methyl dihydrojasmonate
Bolling_Point: 307.8±15.0 °C at 760 mmHg
Density: 1.0±0.1 g/cm3
MF: C13H22O3
CAS: 2630-39-9
Melting_Point: N/A
Flash_Point: 130.8±20.4 °C
FW: 226.312
Exact_Mass: 226.156891
Vapor_Pressure: 0.0±0.7 mmHg at 25°C
MF: C13H22O3
LogP: 2.50
Bolling_Point: 307.8±15.0 °C at 760 mmHg
Density: 1.0±0.1 g/cm3
PSA: 43.37000
FW: 226.312
Flash_Point: 130.8±20.4 °C
Refractive_Index: 1.453
HS_Code: 2918300090

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