IUPAC Name :3-(2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.0^{2,6}]heptan-3-yl)propan-1-ol
InChI :InChI=1/C12H20O/c1-11(4-3-5-13)8-6-9-10(7-8)12(9,11)2/h8-10,13H,3-7H2,1-2H3
Std.InChI: InChI=1S/C12H20O/c1-11(4-3-5-13)8-6-9-10(7-8)12(9,11)2/h8-10,13H,3-7H2,1-2H3
InChIKey :PICWCIWTSQRPHV-UHFFFAOYAV
Std.InChIKey: PICWCIWTSQRPHV-UHFFFAOYSA-N
SMILES :CC1(C2CC3C1(C3C2)C)CCCO
Molar Refractivity :53.10 ± 0.3 cm3 (est)
Parachor :444.5 ± 4.0 cm3 (est)
Index of Refraction :1.533 ± 0.02
(est)
Surface Tension :45.6 ± 3.0 dyne/cm (est)
Density :1.054 ± 0.06 g/cm3 (est)
Polarizability :21.05 ± 0.5 10-24cm3 (est)