IUPAC Name :2-(4-methyl-1-cyclohex-3-enyl)propan-2-yl 2-aminobenzoate
InChI :InChI=1/C17H23NO2/c1-12-8-10-13(11-9-12)17(2,3)20-16(19)14-6-4-5-7-15(14)18/h4-8,13H,9-11,18H2,1-3H3
Std.InChI: InChI=1S/C17H23NO2/c1-12-8-10-13(11-9-12)17(2,3)20-16(19)14-6-4-5-7-15(14)18/h4-8,13H,9-11,18H2,1-3H3
InChIKey :UHUIKPAIJHOKNF-UHFFFAOYAN
Std.InChIKey: UHUIKPAIJHOKNF-UHFFFAOYSA-N
SMILES :CC1=CCC(CC1)C(C)(C)OC(=O)C2=CC=CC=C2N
Molar Refractivity :81.12 ± 0.3 cm3 (est)
Parachor :646.4 ± 6.0 cm3 (est)
Index of Refraction :1.556 ± 0.02 (est)
Surface Tension :43.2 ± 3.0 dyne/cm (est)
Density :1.084 ± 0.06 g/cm3 (est)
Polarizability :32.15 ± 0.5 10-24cm3 (est)