IUPAC Name :1-(1,1,2,6-tetramethyl-3-propan-2-yl-2,3-dihydroinden-5-yl)ethanone
InChI :InChI=1/C18H26O/c1-10(2)17-12(4)18(6,7)16-8-11(3)14(13(5)19)9-15(16)17/h8-10,12,17H,1-7H3
Std.InChI: InChI=1S/C18H26O/c1-10(2)17-12(4)18(6,7)16-8-11(3)14(13(5)19)9-15(16)17/h8-10,12,17H,1-7H3
InChIKey :IMRYETFJNLKUHK-UHFFFAOYAC
Std.InChIKey: IMRYETFJNLKUHK-UHFFFAOYSA-N
SMILES :CC1C(C2=C(C1(C)C)C=C(C(=C2)C(=O)C)C)C(C)C
Molar Refractivity :81.17 ± 0.3 cm3 (est)
Parachor :644.8 ± 6.0 cm3 (est)
Index of Refraction :1.498 ± 0.02 (est)
Surface Tension :29.4 ± 3.0 dyne/cm (est)
Density :0.933 ± 0.06 g/cm3 (est)
Polarizability :32.17 ± 0.5 10-24cm3 (est)