IUPAC Name :4-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-ol
InChI :InChI=1/C16H28O/c1-10-14-8-12(16(10,2)3)9-15(14)11-4-6-13(17)7-5-11/h10-15,17H,4-9H2,1-3H3
Std.InChI: InChI=1S/C16H28O/c1-10-14-8-12(16(10,2)3)9-15(14)11-4-6-13(17)7-5-11/h10-15,17H,4-9H2,1-3H3
InChIKey :PCFHYANYPQEMPU-UHFFFAOYAP
Std.InChIKey: PCFHYANYPQEMPU-UHFFFAOYSA-N
SMILES :CC1C2CC(C1(C)C)CC2C3CCC(CC3)O
Molar Refractivity :71.66 ± 0.3 cm3 (est)
Parachor :584.4 ± 4.0 cm3 (est)
Index of Refraction :1.507 ± 0.02 (est)
Surface Tension :34.7 ± 3.0 dyne/cm (est)
Density :0.982 ± 0.06 g/cm3 (est)
Polarizability :28.41 ± 0.5 10-24cm3 (est)