IUPAC Name :cyclohexyl benzoate
InChI :InChI=1/C13H16O2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2
Std.InChI: InChI=1S/C13H16O2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2
InChIKey :DQZKGSRJOUYVPL-UHFFFAOYAC
Std.InChIKey: DQZKGSRJOUYVPL-UHFFFAOYSA-N
SMILES :C1CCC(CC1)OC(=O)C2=CC=CC=C2
MDL: MFCD00234842
Molar Refractivity :58.95 ± 0.4 cm3 (est)
Parachor :478.0 ± 6.0 cm3 (est)
Index of Refraction :1.531 ± 0.03 (est)
Surface Tension :39.8 ± 5.0 dyne/cm (est)
Density :1.07 ± 0.1 g/cm3 (est)
Polarizability :23.37 ± 0.5 10-24cm3 (est)