endo-1,2,3,3-tetramethyl bicyclo(2.2.1)heptan-2-ol
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IUPAC Name :(1R,3R,4R)-2,2,3,4-tetramethylbicyclo[2.2.1]heptan-3-ol
InChI :InChI=1/C11H20O/c1-9(2)8-5-6-10(3,7-8)11(9,4)12/h8,12H,5-7H2,1-4H3/t8-,10-,11+/m1/s1
Std.InChI: InChI=1S/C11H20O/c1-9(2)8-5-6-10(3,7-8)11(9,4)12/h8,12H,5-7H2,1-4H3/t8-,10-,11+/m1/s1
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InChIKey :AJVKAPQCJKEUSG-IEBDPFPHBQ
Std.InChIKey: AJVKAPQCJKEUSG-IEBDPFPHSA-N
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SMILES :C[C@@]12CC[C@H](C1)C([C@]2(C)O)(C)C
Molar Refractivity :50.46 ± 0.3 cm3 (est)
Parachor :424.9 ± 4.0 cm3 (est)
Index of Refraction :1.492 ± 0.02 (est)
Surface Tension :35.7 ± 3.0 dyne/cm (est)
Density :0.968 ± 0.06 g/cm3 (est)
Polarizability :20.00 ± 0.5 10-24cm3 (est)