IUPAC Name :4,7,7-trimethyl-8-oxabicyclo[2.2.2]oct-2-ene
InChI :InChI=1/C10H16O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h4,6,8H,5,7H2,1-3H3
Std.InChI: InChI=1S/C10H16O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h4,6,8H,5,7H2,1-3H3
InChIKey :LOOYOTLEOHYYOV-UHFFFAOYAU
Std.InChIKey: LOOYOTLEOHYYOV-UHFFFAOYSA-N
SMILES :CC1(C2CCC(O1)(C=C2)C)C
Molar Refractivity :45.47 ± 0.3 cm3 (est)
Parachor :390.4 ± 4.0 cm3 (est)
Index of Refraction :1.478 ± 0.02 (est)
Surface Tension :35.0 ± 3.0 dyne/cm (est)
Density :0.948 ± 0.06 g/cm3 (est)
Polarizability :18.02 ± 0.5 10-24cm3 (est)