IUPAC Name :[(Z)-hex-3-enyl] 2-aminobenzoate
InChI :InChI=1/C13H17NO2/c1-2-3-4-7-10-16-13(15)11-8-5-6-9-12(11)14/h3-6,8-9H,2,7,10,14H2,1H3/b4-3-
Std.InChI: InChI=1S/C13H17NO2/c1-2-3-4-7-10-16-13(15)11-8-5-6-9-12(11)14/h3-6,8-9H,2,7,10,14H2,1H3/b4-3-
InChIKey :VZWCCPAVZNSCEO-ARJAWSKDBX
Std.InChIKey: VZWCCPAVZNSCEO-ARJAWSKDSA-N
SMILES :CC\C=C/CCOC(=O)C1=CC=CC=C1N
Molar Refractivity :65.48 ± 0.3 cm3 (est)
Parachor :524.0 ± 4.0 cm3 (est)
Index of Refraction :1.549 ± 0.02 (est)
Surface Tension :42.0 ± 3.0 dyne/cm (est)
Density :1.065 ± 0.06 g/cm3 (est)
Polarizability :25.95 ± 0.5 10-24cm3 (est)