IUPAC Name :2-methyl-1-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
InChI :InChI=1/C17H30O/c1-12-7-5-6-9-17(12,18)14-11-13-8-10-16(14,4)15(13,2)3/h12-14,18H,5-11H2,1-4H3
Std.InChI: InChI=1S/C17H30O/c1-12-7-5-6-9-17(12,18)14-11-13-8-10-16(14,4)15(13,2)3/h12-14,18H,5-11H2,1-4H3
InChIKey :GLJXSTZAHNJDMY-UHFFFAOYAK
Std.InChIKey: GLJXSTZAHNJDMY-UHFFFAOYSA-N
SMILES :CC1CCCCC1(C2CC3CCC2(C3(C)C)C)O
Molar Refractivity :76.18 ± 0.3 cm3 (est)
Parachor :631.3 ± 4.0 cm3 (est)
Index of Refraction :1.511 ± 0.02 (est)
Surface Tension :38.2 ± 3.0 dyne/cm (est)
Density :0.986 ± 0.06 g/cm3 (est)
Polarizability :30.20 ± 0.5 10-24cm3 (est)