IUPAC Name :2-(oct-2-enyl)cyclopentan-1-one
InChI :InChI=1/C13H22O/c1-2-3-4-5-6-7-9-12-10-8-11-13(12)14/h6-7,12H,2-5,8-11H2,1H3
Std.InChI: InChI=1S/C13H22O/c1-2-3-4-5-6-7-9-12-10-8-11-13(12)14/h6-7,12H,2-5,8-11H2,1H3
InChIKey :QHEUOYOHVATZEB-UHFFFAOYAH
Std.InChIKey: QHEUOYOHVATZEB-UHFFFAOYSA-N
SMILES :O=C1CCCC1CC=CCCCCC
Molar Refractivity :60.37 ± 0.3 cm3 (est)
Parachor :511.9 ± 6.0 cm3 (est)
Index of Refraction :1.472 ± 0.02 (est)
Surface Tension :31.8 ± 3.0 dyne/cm (est)
Density :0.901 ± 0.06 g/cm3 (est)
Polarizability :23.93 ± 0.5 10-24cm3 (est)