IUPAC Name :cyclopentyl butanoate
InChI :InChI=1/C9H16O2/c1-2-5-9(10)11-8-6-3-4-7-8/h8H,2-7H2,1H3
Std.InChI: InChI=1S/C9H16O2/c1-2-5-9(10)11-8-6-3-4-7-8/h8H,2-7H2,1H3
InChIKey :OZORRWASBYZFPY-UHFFFAOYAQ
Std.InChIKey: OZORRWASBYZFPY-UHFFFAOYSA-N
SMILES :O=C(OC1CCCC1)CCC
Molar Refractivity :43.50 ± 0.4 cm3 (est)
Parachor :384.3 ± 6.0 cm3 (est)
Index of Refraction :1.447 ± 0.03
(est)
Surface Tension :31.0 ± 5.0 dyne/cm (est)
Density :0.95 ± 0.1 g/cm3 (est)
Polarizability :17.24 ± 0.5 10-24cm3 (est)