[(1R,2R)-3-oxo-2-pentylcyclopentyl]acetic acid (98674-52-3)

Identification
Name:	[(1R,2R)-3-oxo-2-pentylcyclopentyl]acetic acid
Synonyms:	(-)-Dihydrojasmonic acid;2-[(1R,2R)-3-oxo-2-pentylcyclopentyl]acetic acid;Dihydrojasmonic acid;9,10-dihydroJA;AC1LD8LE;9,10-Dihydrojasmonic acid;CHEBI:18473;[(1R,2R)-3-oxo-2-pentylcyclopentyl]acetic acid;cyclopentaneacetic acid, 3-oxo-2-pentyl-, (1R,2R)-;Cyclopentaneacetic acid, 3-oxo-2-pentyl-, (1R-trans)-;Cyclopentaneacetic acid, 3-oxo-2-pentyl-, (1R,2R)- (9CI)
CAS:	98674-52-3
Molecular Formula:	C₁₂H₂₀O₃
Molecular Weight:	212.2854
InChI:	InChI=1/C12H20O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h9-10H,2-8H2,1H3,(H,14,15)/t9-,10-/m1/s1
Molecular Structure:
Properties
Flash Point:	186.8°C
Boiling Point:	361.9°C at 760 mmHg
Density:	1.038g/cm³
Refractive index:	1.472
Flash Point:	186.8°C
Safety Data