IUPAC Name :(1R,2R,4S)-2-ethyl-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
InChI :InChI=1/C12H22O/c1-5-12(13)10(2,3)9-6-7-11(12,4)8-9/h9,13H,5-8H2,1-4H3/t9-,11+,12-/m0/s1
Std.InChI: InChI=1S/C12H22O/c1-5-12(13)10(2,3)9-6-7-11(12,4)8-9/h9,13H,5-8H2,1-4H3/t9-,11+,12-/m0/s1
InChIKey :KIPCKEJKGCXRGA-WCQGTBREBB
Std.InChIKey: KIPCKEJKGCXRGA-WCQGTBRESA-N
SMILES :CC[C@]1([C@@]2(CC[C@@H](C2)C1(C)C)C)O
Molar Refractivity :55.08 ± 0.3 cm3 (est)
Parachor :469.7 ± 4.0 cm3 (est)
Index of Refraction :1.487 ± 0.02 (est)
Surface Tension :36.2 ± 3.0 dyne/cm (est)
Density :0.952 ± 0.06 g/cm3 (est)
Polarizability :21.83 ± 0.5 10-24cm3 (est)