IUPAC Name :1,3,3-trimethylbicyclo[2.2.1]hept-2-yl benzoate
InChI :InChI=1/C17H22O2/c1-16(2)13-9-10-17(3,11-13)15(16)19-14(18)12-7-5-4-6-8-12/h4-8,13,15H,9-11H2,1-3H3
Std.InChI: InChI=1S/C17H22O2/c1-16(2)13-9-10-17(3,11-13)15(16)19-14(18)12-7-5-4-6-8-12/h4-8,13,15H,9-11H2,1-3H3
InChIKey :CFCOHOJKZGUZDZ-UHFFFAOYAI
Std.InChIKey: CFCOHOJKZGUZDZ-UHFFFAOYSA-N
SMILES :CC1(C2CCC(C2)(C1OC(=O)C3=CC=CC=C3)C)C
Molar Refractivity :75.42 ± 0.4 cm3 (est)
Parachor :599.3 ± 6.0 cm3 (est)
Index of Refraction :1.546 ± 0.03 (est)
Surface Tension :40.1 ± 5.0 dyne/cm (est)
Density :1.08 ± 0.1 g/cm3 (est)
Polarizability :29.90 ± 0.5 10-24cm3 (est)