InChI :InChI=1/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m0/s1
Std.InChI: InChI=1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m0/s1
InChIKey :ANJTVLIZGCUXLD-DTWKUNHWBR
Std.InChIKey: ANJTVLIZGCUXLD-DTWKUNHWSA-N
SMILES :O=C1/C=C\C=C2/N1C[C@@H]3CNC[C@H]2C3
MDL: MFCD00136048
Molar Refractivity :54.04 ± 0.4 cm3 (est)
Parachor :409.2 ± 6.0 cm3 (est)
Index of Refraction :1.623 ± 0.03
(est)
Surface Tension :50.8 ± 5.0 dyne/cm (est)
Density :1.24 ± 0.1 g/cm3 (est)
Polarizability :21.42 ± 0.5 10-24cm3 (est)