IUPAC Name :[1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-4-methylcyclohex-3-en-1-yl]methanol
InChI :InChI=1/C17H28O/c1-12-6-8-17(11-18,9-7-12)15-13-4-5-14(10-13)16(15,2)3/h6,13-15,18H,4-5,7-11H2,1-3H3
Std.InChI: InChI=1S/C17H28O/c1-12-6-8-17(11-18,9-7-12)15-13-4-5-14(10-13)16(15,2)3/h6,13-15,18H,4-5,7-11H2,1-3H3
InChIKey :IGSXCQDYHYOKOE-UHFFFAOYAQ
Std.InChIKey: IGSXCQDYHYOKOE-UHFFFAOYSA-N
SMILES :CC1=CCC(CC1)(CO)C2C3CCC(C3)C2(C)C
Molar Refractivity :75.81 ± 0.3 cm3 (est)
Parachor :609.8 ± 6.0 cm3 (est)
Index of Refraction :1.513 ± 0.02
(est)
Surface Tension :34.2 ± 3.0 dyne/cm (est)
Density :0.985 ± 0.06 g/cm3 (est)
Polarizability :30.05 ± 0.5 10-24cm3 (est)