IUPAC Name :1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethanone
InChI :InChI=1/C17H24O/c1-11(18)14-9-12(16(2,3)4)10-15-13(14)7-8-17(15,5)6/h9-10H,7-8H2,1-6H3
Std.InChI: InChI=1S/C17H24O/c1-11(18)14-9-12(16(2,3)4)10-15-13(14)7-8-17(15,5)6/h9-10H,7-8H2,1-6H3
InChIKey :IKTHMQYJOWTSJO-UHFFFAOYAI
Std.InChIKey: IKTHMQYJOWTSJO-UHFFFAOYSA-N
SMILES :CC(=O)C1=CC(=CC2=C1CCC2(C)C)C(C)(C)C
MDL: MFCD00046324
Molar Refractivity :76.16 ± 0.3 cm3 (est)
Parachor :609.7 ± 4.0 cm3 (est)
Index of Refraction :1.508 ± 0.02 (est)
Surface Tension :32.6 ± 3.0 dyne/cm (est)
Density :0.957 ± 0.06 g/cm3 (est)
Polarizability :30.19 ± 0.5 10-24cm3 (est)