IUPAC Name :3-ethoxy-1,1,2-trimethyl-2,3-dihydro-1H-indene
InChI :InChI=1/C14H20O/c1-5-15-13-10(2)14(3,4)12-9-7-6-8-11(12)13/h6-10,13H,5H2,1-4H3
Std.InChI: InChI=1S/C14H20O/c1-5-15-13-10(2)14(3,4)12-9-7-6-8-11(12)13/h6-10,13H,5H2,1-4H3
InChIKey :PPOORGKDNBDFBS-UHFFFAOYAK
Std.InChIKey: PPOORGKDNBDFBS-UHFFFAOYSA-N
SMILES :O(CC)C2c1ccccc1C(C2C)(C)C
Molar Refractivity :63.44 ± 0.4 cm3 (est)
Parachor :505.4 ± 6.0 cm3 (est)
Index of Refraction :1.515 ± 0.03
(est)
Surface Tension :33.4 ± 5.0 dyne/cm (est)
Density :0.97 ± 0.1 g/cm3 (est)
Polarizability :25.15 ± 0.5 10-24cm3 (est)