Basic information Safety Supplier Related

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

Basic information Safety Supplier Related

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

Product Name:
methyl (1R-trans)-3-oxo-2-pentylcyclopentaneacetate
Synonyms:
  • Methyl [(1R,2R)-3-oxo-2-pentylcyclopentyl]acetate
  • (-)-(1R,2R)-Form
  • methyl (1R-trans)-3-oxo-2-pentylcyclopentaneacetate
  • Cyclopentaneacetic acid, 3-oxo-2-pentyl-, methyl ester, (1R,2R)-
  • (-)-trans-Dihydrojasmonic acid methyl
  • (1R)-2β-Amyl-3-oxo-1-cyclopentaneacetic acid methyl ester
  • (1R)-2β-Pentyl-3-oxocyclopentane-1α-acetic acid methyl ester
  • (1R)-3-Oxo-2β-pentylcyclopentane-1α-acetic acid methyl ester
CAS:
2630-39-9
MF:
C13H22O3
MW:
226.31
EINECS:
220-112-5
Mol File:
2630-39-9.mol
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methyl (1R-trans)-3-oxo-2-pentylcyclopentaneacetate Chemical Properties

alpha 
D -33.8° (c = 2.9 in CHCl3)
Boiling point:
bp0.03 100°
Density 
d421 0.9968
refractive index 
nD20 1.4583
LogP
2.496 (est)
EPA Substance Registry System
(1R,2R)-Methyl dihydrojasmonate (2630-39-9)
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methyl (1R-trans)-3-oxo-2-pentylcyclopentaneacetate Usage And Synthesis

Definition

ChEBI: Methyl dihydrojasmonate is a member of Jasmonate derivatives. It is functionally related to a jasmonic acid.

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