IUPAC Name :2-methoxy-6-(2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
InChI :InChI=1/C17H30O2/c1-16(2)11-8-9-12(10-11)17(16,3)13-6-5-7-14(19-4)15(13)18/h11-15,18H,5-10H2,1-4H3
Std.InChI: InChI=1S/C17H30O2/c1-16(2)11-8-9-12(10-11)17(16,3)13-6-5-7-14(19-4)15(13)18/h11-15,18H,5-10H2,1-4H3
InChIKey :RGGISOXPWGFYBO-UHFFFAOYAO
Std.InChIKey: RGGISOXPWGFYBO-UHFFFAOYSA-N
SMILES :OC1C(CCCC1OC)C3(C)C2CCC(C2)C3(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)