IUPAC Name :[1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-2-methylcyclohex-3-en-1-yl]methanol
InChI :InChI=1/C17H28O/c1-12-6-4-5-9-17(12,11-18)15-13-7-8-14(10-13)16(15,2)3/h4,6,12-15,18H,5,7-11H2,1-3H3
Std.InChI: InChI=1S/C17H28O/c1-12-6-4-5-9-17(12,11-18)15-13-7-8-14(10-13)16(15,2)3/h4,6,12-15,18H,5,7-11H2,1-3H3
InChIKey :RVUIJHYKKDZNSL-UHFFFAOYAL
Std.InChIKey: RVUIJHYKKDZNSL-UHFFFAOYSA-N
SMILES :CC1C=CCCC1(CO)C2C3CCC(C3)C2(C)
Molar Refractivity :75.81 ± 0.3 cm3 (est)
Parachor :634.5 ± 4.0 cm3 (est)
Index of Refraction :1.508 ± 0.02
(est)
Surface Tension :38.9 ± 3.0 dyne/cm (est)
Density :0.977 ± 0.06 g/cm3 (est)
Polarizability :30.05 ± 0.5 10-24cm3 (est)