1,2,3,4-tetrahydro-1,1,5,6-tetramethyl naphthalene

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IUPAC Name :4,4,7,8-tetramethyl-2,3-dihydro-1H-naphthalene
InChI :InChI=1/C14H20/c1-10-7-8-13-12(11(10)2)6-5-9-14(13,3)4/h7-8H,5-6,9H2,1-4H3
Std.InChI: InChI=1S/C14H20/c1-10-7-8-13-12(11(10)2)6-5-9-14(13,3)4/h7-8H,5-6,9H2,1-4H3
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InChIKey :FXJRXZWVNPHANR-UHFFFAOYAZ
Std.InChIKey: FXJRXZWVNPHANR-UHFFFAOYSA-N
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SMILES :CC1=C(C2=C(C=C1)C(CCC2)(C)C)C
Molar Refractivity :62.01 ± 0.3 cm3 (est)
Parachor :491.8 ± 4.0 cm3 (est)
Index of Refraction :1.510 ± 0.02 (est)
Surface Tension :31.7 ± 3.0 dyne/cm (est)
Density :0.908 ± 0.06 g/cm3 (est)
Polarizability :24.58 ± 0.5 10-24cm3 (est)