IUPAC Name :2-methoxy-4-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
InChI :InChI=1/C17H30O2/c1-16(2)12-7-8-17(16,3)13(10-12)11-5-6-14(18)15(9-11)19-4/h11-15,18H,5-10H2,1-4H3
Std.InChI: InChI=1S/C17H30O2/c1-16(2)12-7-8-17(16,3)13(10-12)11-5-6-14(18)15(9-11)19-4/h11-15,18H,5-10H2,1-4H3
InChIKey :QYJBELHRBOPNBJ-UHFFFAOYAB
Std.InChIKey: QYJBELHRBOPNBJ-UHFFFAOYSA-N
SMILES :CC1(C2CCC1(C(C2)C3CCC(C(C3)OC)O)C)C
Molar Refractivity :77.81 ± 0.4 cm3 (est)
Parachor :642.2 ± 6.0 cm3 (est)
Index of Refraction :1.510 ± 0.03 (est)
Surface Tension :37.3 ± 5.0 dyne/cm (est)
Density :1.02 ± 0.1 g/cm3 (est)
Polarizability :30.84 ± 0.5 10-24cm3 (est)