IUPAC Name :2-ethylbutyl 2-(cyclopenten-1-yl)acetate
InChI :InChI=1/C13H22O2/c1-3-11(4-2)10-15-13(14)9-12-7-5-6-8-12/h7,11H,3-6,8-10H2,1-2H3
Std.InChI: InChI=1S/C13H22O2/c1-3-11(4-2)10-15-13(14)9-12-7-5-6-8-12/h7,11H,3-6,8-10H2,1-2H3
InChIKey :CSJDIMDBOKPNRB-UHFFFAOYAJ
Std.InChIKey: CSJDIMDBOKPNRB-UHFFFAOYSA-N
SMILES :CCC(CC)COC(=O)CC1=CCCC1
Molar Refractivity :61.51 ± 0.3 cm3 (est)
Parachor :528.5 ± 6.0 cm3 (est)
Index of Refraction :1.470 ± 0.02 (est)
Surface Tension :33.0 ± 3.0 dyne/cm (est)
Density :0.953 ± 0.06 g/cm3 (est)
Polarizability :24.38 ± 0.5 10-24cm3 (est)