IUPAC Name :methyl 2-[(2Z)-3-oxo-2-pentylidenecyclopentyl]acetate
InChI :InChI=1/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h6,10H,3-5,7-9H2,1-2H3/b11-6-
Std.InChI: InChI=1S/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h6,10H,3-5,7-9H2,1-2H3/b11-6-
InChIKey :BJWUCYNWZYDBHN-WDZFZDKYBT
Std.InChIKey: BJWUCYNWZYDBHN-WDZFZDKYSA-N
SMILES :CCCC/C=C\1/C(CCC1=O)CC(=O)OC
Molar Refractivity :63.70 ± 0.3 cm3 (est)
Parachor :533.7 ± 6.0 cm3 (est)
Index of Refraction :1.520 ± 0.02
(est)
Surface Tension :42.1 ± 3.0 dyne/cm (est)
Density :1.070 ± 0.06 g/cm3 (est)
Polarizability :25.25 ± 0.5 10-24cm3 (est)