IUPAC Name :3-pentylcyclohex-2-en-1-one
InChI :InChI=1/C11H18O/c1-2-3-4-6-10-7-5-8-11(12)9-10/h9H,2-8H2,1H3
Std.InChI: InChI=1S/C11H18O/c1-2-3-4-6-10-7-5-8-11(12)9-10/h9H,2-8H2,1H3
InChIKey :UNXYWNYOLBUJRO-UHFFFAOYAI
Std.InChIKey: UNXYWNYOLBUJRO-UHFFFAOYSA-N
SMILES :O=C1/C=C(/CCCCC)CCC1
Molar Refractivity :50.62 ± 0.3 cm3 (est)
Parachor :430.0 ± 6.0 cm3 (est)
Index of Refraction :1.470 ± 0.02 (est)
Surface Tension :31.6 ± 3.0 dyne/cm (est)
Density :0.916 ± 0.06 g/cm3 (est)
Polarizability :20.06 ± 0.5 10-24cm3 (est)