IUPAC Name :1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 3-oxobutanoate
InChI :InChI=1/C14H22O3/c1-9(15)7-12(16)17-11-8-10-5-6-14(11,4)13(10,2)3/h10-11H,5-8H2,1-4H3
Std.InChI: InChI=1S/C14H22O3/c1-9(15)7-12(16)17-11-8-10-5-6-14(11,4)13(10,2)3/h10-11H,5-8H2,1-4H3
InChIKey :RGHAHCRVPZUAPH-UHFFFAOYAI
Std.InChIKey: RGHAHCRVPZUAPH-UHFFFAOYSA-N
SMILES :CC(=O)CC(=O)OC1CC2CCC1(C2(C)C)C
Molar Refractivity :64.72 ± 0.4 cm3 (est)
Parachor :550.9 ± 6.0 cm3 (est)
Index of Refraction :1.488 ± 0.03 (est)
Surface Tension :36.2 ± 5.0 dyne/cm (est)
Density :1.06 ± 0.1 g/cm3 (est)
Polarizability :25.65 ± 0.5 10-24cm3 (est)