IUPAC Name :1-(1,1,2,3,3,6-hexamethyl-2H-inden-5-yl)ethanone
InChI :InChI=1/C17H24O/c1-10-8-14-15(9-13(10)11(2)18)17(6,7)12(3)16(14,4)5/h8-9,12H,1-7H3
Std.InChI: InChI=1S/C17H24O/c1-10-8-14-15(9-13(10)11(2)18)17(6,7)12(3)16(14,4)5/h8-9,12H,1-7H3
InChIKey :VDBHOHJWUDKDRW-UHFFFAOYAE
Std.InChIKey: VDBHOHJWUDKDRW-UHFFFAOYSA-N
SMILES :CC1C(C2=C(C1(C)C)C=C(C(=C2)C)C(=O)C)(C)C
Molar Refractivity :76.63 ± 0.3 cm3 (est)
Parachor :621.7 ± 4.0 cm3 (est)
Index of Refraction :1.494 ± 0.02 (est)
Surface Tension :31.1 ± 3.0 dyne/cm (est)
Density :0.928 ± 0.06 g/cm3 (est)
Polarizability :30.37 ± 0.5 10-24cm3 (est)