1,6-dimethyl indan

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IUPAC Name :1,6-dimethyl-2,3-dihydro-1H-indene
InChI :InChI=1/C11H14/c1-8-3-5-10-6-4-9(2)11(10)7-8/h3,5,7,9H,4,6H2,1-2H3
Std.InChI: InChI=1S/C11H14/c1-8-3-5-10-6-4-9(2)11(10)7-8/h3,5,7,9H,4,6H2,1-2H3
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InChIKey :UVRVNMDNGVIBGM-UHFFFAOYAN
Std.InChIKey: UVRVNMDNGVIBGM-UHFFFAOYSA-N
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SMILES :c1cc(cc2c1CCC2C)C
Molar Refractivity :47.96 ± 0.3 cm3 (est)
Parachor :370.4 ± 4.0 cm3 (est)
Index of Refraction :1.531 ± 0.02 (est)
Surface Tension :32.8 ± 3.0 dyne/cm (est)
Density :0.944 ± 0.06 g/cm3 (est)
Polarizability :19.01 ± 0.5 10-24cm3 (est)