IUPAC Name :[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol
InChI :InChI=1/C10H19NO/c12-8-9-4-3-7-11-6-2-1-5-10(9)11/h9-10,12H,1-8H2/t9-,10+/m0/s1
Std.InChI: InChI=1S/C10H19NO/c12-8-9-4-3-7-11-6-2-1-5-10(9)11/h9-10,12H,1-8H2/t9-,10+/m0/s1
InChIKey :HDVAWXXJVMJBAR-VHSXEESVBK
Std.InChIKey: HDVAWXXJVMJBAR-VHSXEESVSA-N
SMILES :C1CCN2CCC[C@H]([C@H]2C1)CO
MDL: MFCD00213431
Molar Refractivity :49.63 ± 0.4 cm3 (est)
Parachor :410.7 ± 6.0 cm3 (est)
Index of Refraction :1.525 ± 0.03
(est)
Surface Tension :41.5 ± 5.0 dyne/cm (est)
Density :1.04 ± 0.1 g/cm3 (est)
Polarizability :19.67 ± 0.5 10-24cm3 (est)