citronellyl anthranilate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3,7-dimethyloct-6-enyl 2-aminobenzoate
InChI :InChI=1/C17H25NO2/c1-13(2)7-6-8-14(3)11-12-20-17(19)15-9-4-5-10-16(15)18/h4-5,7,9-10,14H,6,8,11-12,18H2,1-3H3
Std.InChI: InChI=1S/C17H25NO2/c1-13(2)7-6-8-14(3)11-12-20-17(19)15-9-4-5-10-16(15)18/h4-5,7,9-10,14H,6,8,11-12,18H2,1-3H3
InChIKey :LSJVFMHIFWWGDY-UHFFFAOYAC
Std.InChIKey: LSJVFMHIFWWGDY-UHFFFAOYSA-N
SMILES :CC(CCC=C(C)C)CCOC(=O)C1=CC=CC=C1N
Molar Refractivity :83.81 ± 0.3 cm3 (est)
Parachor :676.7 ± 4.0 cm3 (est)
Index of Refraction :1.528 ± 0.02 (est)
Surface Tension :38.3 ± 3.0 dyne/cm (est)
Density :1.012 ± 0.06 g/cm3 (est)
Polarizability :33.22 ± 0.5 10-24cm3 (est)