IUPAC Name :[(Z)-hex-3-enyl] 2-acetamidobenzoate
InChI :InChI=1/C15H19NO3/c1-3-4-5-8-11-19-15(18)13-9-6-7-10-14(13)16-12(2)17/h4-7,9-10H,3,8,11H2,1-2H3,(H,16,17)/b5-4-
Std.InChI: InChI=1S/C15H19NO3/c1-3-4-5-8-11-19-15(18)13-9-6-7-10-14(13)16-12(2)17/h4-7,9-10H,3,8,11H2,1-2H3,(H,16,17)/b5-4-
InChIKey :SSWSYYMGBHCUHC-PLNGDYQABL
Std.InChIKey: SSWSYYMGBHCUHC-PLNGDYQASA-N
SMILES :CC/C=C\CCOC(=O)C1=CC=CC=C1NC(=O)C
Molar Refractivity :74.90 ± 0.5 cm3 (est)
Parachor :613.9 ± 8.0 cm3 (est)
Index of Refraction :1.511 ± 0.05 (est)
Surface Tension :36.5 ± 7.0 dyne/cm (est)
Density :1.04 ± 0.1 g/cm3 (est)
Polarizability :26.69 ± 0.5 10-24cm3 (est)