IUPAC Name :1,3,3-trimethyl-2-oxabicyclo[2.2.2]oct-6-yl acetate
InChI :InChI=1/C12H20O3/c1-8(13)14-10-7-9-5-6-12(10,4)15-11(9,2)3/h9-10H,5-7H2,1-4H3
Std.InChI: InChI=1S/C12H20O3/c1-8(13)14-10-7-9-5-6-12(10,4)15-11(9,2)3/h9-10H,5-7H2,1-4H3
InChIKey :XRKZFZWIYZDOQO-UHFFFAOYAK
Std.InChIKey: XRKZFZWIYZDOQO-UHFFFAOYSA-N
SMILES :CC(=O)OC1CC2CCC1(OC2(C)C)C
Molar Refractivity :57.08± 0.4 cm3 (est)
Parachor :485.9 ± 6.0 cm3 (est)
Index of Refraction :1.479 ± 0.03 (est)
Surface Tension :34.1 ± 5.0 dyne/cm (est)
Density :1.05 ± 0.1 g/cm3 (est)
Polarizability :22.63 ± 0.5 10-24cm3 (est)