IUPAC Name :cyclopentanol
InChI :InChI=1/C5H10O/c6-5-3-1-2-4-5/h5-6H,1-4H2
Std.InChI: InChI=1S/C5H10O/c6-5-3-1-2-4-5/h5-6H,1-4H2
InChIKey :XCIXKGXIYUWCLL-UHFFFAOYAS
Std.InChIKey: XCIXKGXIYUWCLL-UHFFFAOYSA-N
SMILES :C1CCC(C1)O
MDL: MFCD00001363
Molar Refractivity :24.64 ± 0.3 cm3 (est)
Parachor :206.9 ± 4.0 cm3 (est)
Index of Refraction :1.487 ± 0.02 (est)
Surface Tension :33.9 ± 3.0 dyne/cm (est)
Density :1.004 ± 0.06 g/cm3 (est)
Polarizability :9.77 ± 0.5 10-24cm3 (est)