IUPAC Name :methyl 2-[3-oxo-2-[(Z)-pent-2-enyl]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-
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-
InChIKey :GEWDNTWNSAZUDX-PLNGDYQABD
Std.InChIKey: GEWDNTWNSAZUDX-PLNGDYQASA-N
SMILES :CC/C=C\CC1C(CCC1=O)CC(=O)OC
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)