tetrahydrodimethyl naphthyl propan-1-one

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)propan-1-one
InChI :InChI=1/C15H20O/c1-4-14(16)12-9-10-15(2,3)13-8-6-5-7-11(12)13/h5-8,12H,4,9-10H2,1-3H3
Std.InChI: InChI=1S/C15H20O/c1-4-14(16)12-9-10-15(2,3)13-8-6-5-7-11(12)13/h5-8,12H,4,9-10H2,1-3H3
InChIKey :GNONYQJSCSRZOC-UHFFFAOYAK
Std.InChIKey: GNONYQJSCSRZOC-UHFFFAOYSA-N
SMILES :CCC(=O)C1CCC(C2=CC=CC=C12)(C)C
Molar Refractivity :66.19 ± 0.3 cm3 (est)
Parachor :532.3 ± 6.0 cm3 (est)
Index of Refraction :1.507 ± 0.02 (est)
Surface Tension :32.8 ± 3.0 dyne/cm (est)
Density :0.972 ± 0.06 g/cm3 (est)
Polarizability :26.24 ± 0.5 10-24cm3 (est)