IUPAC Name :1,4,6,6,8,8-hexamethyl-2,7-dihydro-1H-as-indacen-3-one
InChI :InChI=1/C18H24O/c1-10-7-12-16(18(5,6)9-17(12,3)4)15-11(2)8-13(19)14(10)15/h7,11H,8-9H2,1-6H3
Std.InChI: InChI=1S/C18H24O/c1-10-7-12-16(18(5,6)9-17(12,3)4)15-11(2)8-13(19)14(10)15/h7,11H,8-9H2,1-6H3
InChIKey :BISFKEVJRXXYRM-UHFFFAOYAZ
Std.InChIKey: BISFKEVJRXXYRM-UHFFFAOYSA-N
SMILES :CC1CC(=O)C2=C(C=C3C(=C12)C(CC3(C)C)(C)C)C
Molar Refractivity :78.90 ± 0.3 cm3 (est)
Parachor :613.9 ± 6.0 cm3 (est)
Index of Refraction :1.525 ± 0.02 (est)
Surface Tension :32.4 ± 3.0 dyne/cm (est)
Density :0.996 ± 0.06 g/cm3 (est)
Polarizability :31.28 ± 0.5 10-24cm3 (est)