IUPAC Name :1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol
InChI :InChI=1/C10H18O2/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7-8,11H,4-6H2,1-3H3
Std.InChI: InChI=1S/C10H18O2/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7-8,11H,4-6H2,1-3H3
InChIKey :YVCUGZBVCHODNB-UHFFFAOYAR
Std.InChIKey: YVCUGZBVCHODNB-UHFFFAOYSA-N
SMILES :CC1(C2CCC(O1)(C(C2)O)C)C
Molar Refractivity :47.46 ± 0.3 cm3 (est)
Parachor :405.8 ± 4.0 cm3 (est)
Index of Refraction :1.490 ± 0.02 (est)
Surface Tension :37.3 ± 3.0 dyne/cm (est)
Density :1.037 ± 0.06 g/cm3 (est)
Polarizability :18.81 ± 0.5 10-24cm3 (est)