IUPAC Name :2,6,10,10-tetramethyl-1-oxaspiro[4.5]deca-7,9-dien-3-one
InChI :InChI=1/C13H18O2/c1-9-6-5-7-12(3,4)13(9)8-11(14)10(2)15-13/h5-7,10H,8H2,1-4H3
Std.InChI: InChI=1S/C13H18O2/c1-9-6-5-7-12(3,4)13(9)8-11(14)10(2)15-13/h5-7,10H,8H2,1-4H3
InChIKey :XGVYEIAYIQAWHE-UHFFFAOYAU
Std.InChIKey: XGVYEIAYIQAWHE-UHFFFAOYSA-N
SMILES :CC1C(=O)CC2(O1)C(=CC=CC2(C)C)C
Molar Refractivity :59.59 ± 0.4 cm3 (est)
Parachor :479.2 ± 6.0 cm3 (est)
Index of Refraction :1.516 ± 0.03 (est)
Surface Tension :35.0 ± 5.0 dyne/cm (est)
Density :1.04 ± 0.1 g/cm3 (est)
Polarizability :23.62 ± 0.5 10-24cm3 (est)