1,2,3,4-tetrahydro-1,1,4,4-tetramethyl naphthalene

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1,1,4,4-tetramethyl-2,3-dihydronaphthalene
InChI :InChI=1/C14H20/c1-13(2)9-10-14(3,4)12-8-6-5-7-11(12)13/h5-8H,9-10H2,1-4H3
Std.InChI: InChI=1S/C14H20/c1-13(2)9-10-14(3,4)12-8-6-5-7-11(12)13/h5-8H,9-10H2,1-4H3
Search Google for structures with same skeleton
InChIKey :CCQKWSZYTOCEIB-UHFFFAOYAG
Std.InChIKey: CCQKWSZYTOCEIB-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1(CCC(c2c1cccc2)(C)C)C
MDL: MFCD00052728
Molar Refractivity :61.68 ± 0.3 cm3 (est)
Parachor :499.6 ± 4.0 cm3 (est)
Index of Refraction :1.490 ± 0.02 (est)
Surface Tension :30.2 ± 3.0 dyne/cm (est)
Density :0.883 ± 0.06 g/cm3 (est)
Polarizability :24.45 ± 0.5 10-24cm3 (est)