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4-{(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}butanoic acid (136845-17-5)

Identification
Name:4-{(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}butanoic acid
Synonyms:OPC 4;AC1NX05Z;OPC-4:0;CMC_7395;LMFA02010010;(+/-)-OPC 4;(9R,13R)-1a,1b-dihomo-jasmonic acid;3-oxo-2(2'[Z]-pentenyl)-cyclopentane-1-butanoic acid;(1R,2R)-3-oxo-2-(2'Z-pentenyl)-cyclopentanebutanoic acid;4-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]butanoic acid;cyclopentanebutanoic acid, 3-oxo-2-[(2Z)-2-pentenyl]-, (1R,2R)-;Cyclopentanebutanoic acid, 3-oxo-2-(2-pentenyl)-, [1alpha,2alpha(Z)]-;Cyclopentanebutanoic acid, 3-oxo-2-(2-pentenyl)-, [1alpha,2alpha(Z)]-(?)-;Cyclopentanebutanoic acid, 3-oxo-2-(2Z)-2-pentenyl-, (1R,2R)-rel- (9CI);136845-17-5
CAS:136845-17-5
Molecular Formula: C14H22O3
Molecular Weight: 238.3227
InChI: InChI=1/C14H22O3/c1-2-3-4-7-12-11(9-10-13(12)15)6-5-8-14(16)17/h3-4,11-12H,2,5-10H2,1H3,(H,16,17)/b4-3-/t11-,12-/m1/s1
Molecular Structure: (C14H22O3) OPC 4;AC1NX05Z;OPC-4:0;CMC_7395;LMFA02010010;(+/-)-OPC 4;(9R,13R)-1a,1b-dihomo-jasmonic acid;3-oxo-2...
Properties
Flash Point: 200.4°C
Boiling Point: 384.4°C at 760 mmHg
Density:1.031g/cm3
Refractive index:1.488
Flash Point: 200.4°C
Safety Data
 

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