IUPAC Name :methyl 2-[(1R,2R)-3-oxo-2-pentylcyclopentyl]acetate
InChI :InChI=1/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
Std.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
InChIKey :KVWWIYGFBYDJQC-GHMZBOCLBD
Std.InChIKey: KVWWIYGFBYDJQC-GHMZBOCLSA-N
SMILES :CCCCC[C@@H]1[C@H](CCC1=O)CC(=O)OC
Molar Refractivity :62.14 ± 0.3 cm3 (est)
Parachor :547.7 ± 4.0 cm3 (est)
Index of Refraction :1.453 ± 0.02 (est)
Surface Tension :32.2 ± 3.0 dyne/cm (est)
Density :0.984 ± 0.06 g/cm3 (est)
Polarizability :24.63 ± 0.5 10-24cm3 (est)