IUPAC Name :2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
InChI :InChI=1/C9H17N/c1-3-7-10-8-4-2-6-9(10)5-1/h9H,1-8H2
Std.InChI: InChI=1S/C9H17N/c1-3-7-10-8-4-2-6-9(10)5-1/h9H,1-8H2
InChIKey :LJPZHJUSICYOIX-UHFFFAOYAI
Std.InChIKey: LJPZHJUSICYOIX-UHFFFAOYSA-N
SMILES :C1CCN2CCCCC2C1
Molar Refractivity :43.48 ± 0.4 cm3 (est)
Parachor :355.7 ± 6.0 cm3 (est)
Index of Refraction :1.503 ± 0.03
(est)
Surface Tension :34.2 ± 5.0 dyne/cm (est)
Density :0.94 ± 0.1 g/cm3 (est)
Polarizability :17.24 ± 0.5 10-24cm3 (est)