IUPAC Name :2-pentylcyclopentan-1-ol
InChI :InChI=1/C10H20O/c1-2-3-4-6-9-7-5-8-10(9)11/h9-11H,2-8H2,1H3
Std.InChI: InChI=1S/C10H20O/c1-2-3-4-6-9-7-5-8-10(9)11/h9-11H,2-8H2,1H3
InChIKey :MWYGSCHWFNRSET-UHFFFAOYAE
Std.InChIKey: MWYGSCHWFNRSET-UHFFFAOYSA-N
SMILES :CCCCCC1CCCC1O
Molar Refractivity :47.87 ± 0.3 cm3 (est)
Parachor :410.4 ± 4.0 cm3 (est)
Index of Refraction :1.466 ± 0.02 (est)
Surface Tension :31.8 ± 3.0 dyne/cm (est)
Density :0.904 ± 0.06 g/cm3 (est)
Polarizability :18.97 ± 0.5 10-24cm3 (est)