IUPAC Name :2-hexylcyclopent-2-en-1-one
InChI :InChI=1/C11H18O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h8H,2-7,9H2,1H3
Std.InChI: InChI=1S/C11H18O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h8H,2-7,9H2,1H3
InChIKey :VGECIEOJXLMWGO-UHFFFAOYAD
Std.InChIKey: VGECIEOJXLMWGO-UHFFFAOYSA-N
SMILES :CCCCCCC1=CCCC1=O
Molar Refractivity :50.64 ± 0.3 cm3 (est)
Parachor :430.0 ± 6.0 cm3 (est)
Index of Refraction :1.474 ± 0.02 (est)
Surface Tension :32.5 ± 3.0 dyne/cm (est)
Density :0.923 ± 0.06 g/cm3 (est)
Polarizability :20.07 ± 0.5 10-24cm3 (est)