IUPAC Name :(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl propionate
InChI :InChI=1/C13H22O2/c1-5-11(14)15-10-8-9-6-7-13(10,4)12(9,2)3/h9-10H,5-8H2,1-4H3/t9-,10+,13+/m0/s1
Std.InChI: InChI=1S/C13H22O2/c1-5-11(14)15-10-8-9-6-7-13(10,4)12(9,2)3/h9-10H,5-8H2,1-4H3/t9-,10+,13+/m0/s1
InChIKey :FAFMZORPAAGQFV-OPQQBVKSBM
Std.InChIKey: FAFMZORPAAGQFV-OPQQBVKSSA-N
SMILES :CC2(C)[C@H]1CC[C@]2(C)[C@@H](C1)OC(=O)CC
Molar Refractivity :59.97 ± 0.4 cm3 (est)
Parachor :505.6 ± 6.0 cm3 (est)
Index of Refraction :1.480 ± 0.03 (est)
Surface Tension :32.9 ± 5.0 dyne/cm (est)
Density :0.99 ± 0.1 g/cm3 (est)
Polarizability :23.77 ± 0.5 10-24cm3 (est)