IUPAC Name :2,6,10,10-tetramethyl-1-oxaspiro[4.5]dec-6-en-8-one
InChI :InChI=1/C13H20O2/c1-9-7-11(14)8-12(3,4)13(9)6-5-10(2)15-13/h7,10H,5-6,8H2,1-4H3
Std.InChI: InChI=1S/C13H20O2/c1-9-7-11(14)8-12(3,4)13(9)6-5-10(2)15-13/h7,10H,5-6,8H2,1-4H3
InChIKey :AXQMCYYCOKLZPP-UHFFFAOYAY
Std.InChIKey: AXQMCYYCOKLZPP-UHFFFAOYSA-N
SMILES :CC1CCC2(O1)C(=CC(=O)CC2(C)C)C
Molar Refractivity :59.68 ± 0.4 cm3 (est)
Parachor :491.6 ± 6.0 cm3 (est)
Index of Refraction :1.497 ± 0.03 (est)
Surface Tension :33.9 ± 5.0 dyne/cm (est)
Density :1.02 ± 0.1 g/cm3 (est)
Polarizability :23.65 ± 0.5 10-24cm3 (est)