IUPAC Name :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
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
InChIKey :KIPCKEJKGCXRGA-UHFFFAOYAD
Std.InChIKey: KIPCKEJKGCXRGA-UHFFFAOYSA-N
SMILES :OC2(CC)C1(C)CCC(C1)C2(C)C
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)