IUPAC Name :methyl {(1R,2S)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetate
InChI :InChI=1/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,10-11H,3,6-9H2,1-2H3/b5-4-/t10-,11+/m1/s1
Std.InChI: InChI=1S/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,10-11H,3,6-9H2,1-2H3/b5-4-/t10-,11+/m1/s1
InChIKey :GEWDNTWNSAZUDX-KWKBKKAHBV
Std.InChIKey: GEWDNTWNSAZUDX-KWKBKKAHSA-N
SMILES :COC(=O)C[C@H]1CCC(=O)[C@H]1C/C=C\CC
Molar Refractivity :62.20 ± 0.3 cm3 (est)
Parachor :535.3 ± 6.0 cm3 (est)
Index of Refraction :1.468 ± 0.02
(est)
Surface Tension :32.9 ± 3.0 dyne/cm (est)
Density :1.003 ± 0.06 g/cm3 (est)
Polarizability :24.66 ± 0.5 10-24cm3 (est)