2,3,4,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-1H-indene

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IUPAC Name :1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-1H-indene
InChI :InChI=1/C14H24/c1-10-13(2,3)11-8-6-7-9-12(11)14(10,4)5/h10H,6-9H2,1-5H3
Std.InChI: InChI=1S/C14H24/c1-10-13(2,3)11-8-6-7-9-12(11)14(10,4)5/h10H,6-9H2,1-5H3
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InChIKey :CDEGOUYLXTUDAU-UHFFFAOYAU
Std.InChIKey: CDEGOUYLXTUDAU-UHFFFAOYSA-N
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SMILES :C\12=C(\CCCC/1)C(C)(C)C(C2(C)C)C
Molar Refractivity :62.22 ± 0.4 cm3 (est)
Parachor :502.4 ± 6.0 cm3 (est)
Index of Refraction :1.486 ± 0.03 (est)
Surface Tension :28.9 ± 5.0 dyne/cm (est)
Density :0.88 ± 0.1 g/cm3 (est)
Polarizability :24.66 ± 0.5 10-24cm3 (est)