IUPAC Name :1-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)ethanone
InChI :InChI=1/C16H22O/c1-10(17)12-7-8-13-14(9-12)16(5,6)11(2)15(13,3)4/h7-9,11H,1-6H3
Std.InChI: InChI=1S/C16H22O/c1-10(17)12-7-8-13-14(9-12)16(5,6)11(2)15(13,3)4/h7-9,11H,1-6H3
InChIKey :DALKDFNESXMXHW-UHFFFAOYAB
Std.InChIKey: DALKDFNESXMXHW-UHFFFAOYSA-N
SMILES :O=C(c1ccc2c(c1)C(C(C2(C)C)C)(C)C)C
Molar Refractivity :71.80 ± 0.3 cm3 (est)
Parachor :584.0 ± 4.0 cm3 (est)
Index of Refraction :1.493 ± 0.02 (est)
Surface Tension :31.3 ± 3.0 dyne/cm (est)
Density :0.933 ± 0.06 g/cm3 (est)
Polarizability :28.46 ± 0.5 10-24cm3 (est)