IUPAC Name :3-cyclohexyloxypropane-1,2-diol
InChI :InChI=1/C9H18O3/c10-6-8(11)7-12-9-4-2-1-3-5-9/h8-11H,1-7H2
Std.InChI: InChI=1S/C9H18O3/c10-6-8(11)7-12-9-4-2-1-3-5-9/h8-11H,1-7H2
InChIKey :OWTXHZITCDRRTI-UHFFFAOYAM
Std.InChIKey: OWTXHZITCDRRTI-UHFFFAOYSA-N
SMILES :C1CCC(CC1)OCC(CO)O
Molar Refractivity :46.43 ± 0.4 cm3 (est)
Parachor :411.2 ± 6.0 cm3 (est)
Index of Refraction :1.486 ± 0.03
(est)
Surface Tension :42.0 ± 5.0 dyne/cm (est)
Density :1.07 ± 0.1 g/cm3 (est)
Polarizability :18.40 ± 0.5 10-24cm3 (est)