IUPAC Name :1-(2,3,3-trimethyl-4-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
InChI :InChI=1/C16H28O/c1-12-13-7-10-15(11-13,14(12,2)3)16(17)8-5-4-6-9-16/h12-13,17H,4-11H2,1-3H3
Std.InChI: InChI=1S/C16H28O/c1-12-13-7-10-15(11-13,14(12,2)3)16(17)8-5-4-6-9-16/h12-13,17H,4-11H2,1-3H3
InChIKey :JMLPIRYUSKIOGR-UHFFFAOYAI
Std.InChIKey: JMLPIRYUSKIOGR-UHFFFAOYAI
SMILES :CC1C2CCC(C2)(C1(C)C)C3(CCCCC3)O
Molar Refractivity :71.47 ± 0.3 cm3 (est)
Parachor :591.9 ± 4.0 cm3 (est)
Index of Refraction :1.523 ± 0.02 (est)
Surface Tension :41.0 ± 3.0 dyne/cm (est)
Density :1.010 ± 0.06 g/cm3 (est)
Polarizability :28.33 ± 0.5 10-24cm3 (est)