IUPAC Name :1-(4-prop-1-en-2-ylcyclopenten-1-yl)ethanone
InChI :InChI=1/C10H14O/c1-7(2)9-4-5-10(6-9)8(3)11/h5,9H,1,4,6H2,2-3H3
Std.InChI: InChI=1S/C10H14O/c1-7(2)9-4-5-10(6-9)8(3)11/h5,9H,1,4,6H2,2-3H3
InChIKey :BTXSVMBTNJSALB-UHFFFAOYAR
Std.InChIKey: BTXSVMBTNJSALB-UHFFFAOYSA-N
SMILES :CC(=C)C1CC=C(C1)C(=O)C
Molar Refractivity :45.24 ± 0.3 cm3 (est)
Parachor :373.3 ± 6.0 cm3 (est)
Index of Refraction :1.488 ± 0.02
(est)
Surface Tension :32.1 ± 3.0 dyne/cm (est)
Density :0.958 ± 0.06 g/cm3 (est)
Polarizability :17.93 ± 0.5 10-24cm3 (est)