IUPAC Name :5-pentyltetrahydro-2-furanol
InChI :InChI=1/C9H18O2/c1-2-3-4-5-8-6-7-9(10)11-8/h8-10H,2-7H2,1H3
Std.InChI: InChI=1S/C9H18O2/c1-2-3-4-5-8-6-7-9(10)11-8/h8-10H,2-7H2,1H3
InChIKey :FAPYUVKMJWJMEH-UHFFFAOYAJ
Std.InChIKey: FAPYUVKMJWJMEH-UHFFFAOYSA-N
SMILES :CCCCCC1CCC(O1)O
Molar Refractivity :44.96 ± 0.3 cm3 (est)
Parachor :394.9 ± 4.0 cm3 (est)
Index of Refraction :1.459 ± 0.02 (est)
Surface Tension :33.7 ± 3.0 dyne/cm (est)
Density :0.965 ± 0.06 g/cm3 (est)
Polarizability :17.78 ± 0.5 10-24cm3 (est)