IUPAC Name :1,3,3-trimethylbicyclo[2.2.1]hept-2-yl butyrate
InChI :InChI=1/C14H24O2/c1-5-6-11(15)16-12-13(2,3)10-7-8-14(12,4)9-10/h10,12H,5-9H2,1-4H3
Std.InChI: InChI=1S/C14H24O2/c1-5-6-11(15)16-12-13(2,3)10-7-8-14(12,4)9-10/h10,12H,5-9H2,1-4H3
InChIKey :CQNXIFHRYNSUGB-UHFFFAOYAU
Std.InChIKey: CQNXIFHRYNSUGB-UHFFFAOYSA-N
SMILES :CCCC(=O)OC1C(C2CCC1(C2)C)(C)C
Molar Refractivity :64.60 ± 0.4 cm3 (est)
Parachor :545.7 ± 6.0 cm3 (est)
Index of Refraction :1.479 ± 0.03 (est)
Surface Tension :33.1 ± 5.0 dyne/cm (est)
Density :0.98 ± 0.1 g/cm3 (est)
Polarizability :25.61 ± 0.5 10-24cm3 (est)