IUPAC Name :2-pentylcyclopent-2-en-1-one
InChI :InChI=1/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h7H,2-6,8H2,1H3
Std.InChI: InChI=1S/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h7H,2-6,8H2,1H3
InChIKey :ILHZVKAXFCDFMT-UHFFFAOYAE
Std.InChIKey: ILHZVKAXFCDFMT-UHFFFAOYSA-N
SMILES :CCCCCC1=CCCC1=O
MDL: MFCD00036631
Molar Refractivity :46.01 ± 0.3 cm3 (est)
Parachor :390.0 ± 6.0 cm3 (est)
Index of Refraction :1.474 ± 0.02 (est)
Surface Tension :32.3 ± 3.0 dyne/cm (est)
Density :0.930 ± 0.06 g/cm3 (est)
Polarizability :18.24 ± 0.5 10-24cm3 (est)