IUPAC Name :1,1,6-trimethyl-2H-naphthalene
InChI :InChI=1/C13H16/c1-10-6-7-12-11(9-10)5-4-8-13(12,2)3/h4-7,9H,8H2,1-3H3
Std.InChI: InChI=1S/C13H16/c1-10-6-7-12-11(9-10)5-4-8-13(12,2)3/h4-7,9H,8H2,1-3H3
InChIKey :RTUMCNDCAVLXEP-UHFFFAOYAL
Std.InChIKey: RTUMCNDCAVLXEP-UHFFFAOYSA-N
SMILES :CC1=CC2=C(C=C1)C(CC=C2)(C)C
Molar Refractivity :56.78 ± 0.3 cm3 (est)
Parachor :445.6 ± 4.0 cm3 (est)
Index of Refraction :1.528 ± 0.02 (est)
Surface Tension :34.2 ± 3.0 dyne/cm (est)
Density :0.935 ± 0.06 g/cm3 (est)
Polarizability :22.51 ± 0.5 10-24cm3 (est)