IUPAC Name :1,1,6-trimethyl-2-oxaspiro[2.5]oct-6-ene
InChI :InChI=1/C10H16O/c1-8-4-6-10(7-5-8)9(2,3)11-10/h4H,5-7H2,1-3H3
Std.InChI: InChI=1S/C10H16O/c1-8-4-6-10(7-5-8)9(2,3)11-10/h4H,5-7H2,1-3H3
InChIKey :RTLTXXDTPFWZLO-UHFFFAOYAB
Std.InChIKey: RTLTXXDTPFWZLO-UHFFFAOYSA-N
SMILES :CC1=CCC2(CC1)C(O2)(C)C
Molar Refractivity :45.69 ± 0.4 cm3 (est)
Parachor :368.2 ± 6.0 cm3 (est)
Index of Refraction :1.495 ± 0.02 (est)
Surface Tension :30.5 ± 5.0 dyne/cm (est)
Density :0.97 ± 0.1 g/cm3 (est)
Polarizability :18.11 ± 0.5 10-24cm3 (est)