IUPAC Name :[1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)cyclohex-3-en-1-yl]methanol
InChI :InChI=1/C16H26O/c1-15(2)13-7-6-12(10-13)14(15)16(11-17)8-4-3-5-9-16/h3-4,12-14,17H,5-11H2,1-2H3
Std.InChI: InChI=1S/C16H26O/c1-15(2)13-7-6-12(10-13)14(15)16(11-17)8-4-3-5-9-16/h3-4,12-14,17H,5-11H2,1-2H3
InChIKey :SYQOELRRHGNCLS-UHFFFAOYAT
Std.InChIKey: SYQOELRRHGNCLS-UHFFFAOYSA-N
SMILES :CC1(C2CCC(C2)C1C3(CCC=CC3)CO)C
Molar Refractivity :71.10 ± 0.3 cm3 (est)
Parachor :595.2 ± 4.0 cm3 (est)
Index of Refraction :1.519 ± 0.02
(est)
Surface Tension :41.8 ± 3.0 dyne/cm (est)
Density :1.001 ± 0.06 g/cm3 (est)
Polarizability :28.18 ± 0.5 10-24cm3 (est)