InChI :InChI=1/C10H20O/c1-4-6-8-10(11)9(3)7-5-2/h7,10-11H,4-6,8H2,1-3H3
Std.InChI: InChI=1S/C10H20O/c1-4-6-8-10(11)9(3)7-5-2/h7,10-11H,4-6,8H2,1-3H3
InChIKey :FWQUMLMBTRYAPD-UHFFFAOYAY
Std.InChIKey: FWQUMLMBTRYAPD-UHFFFAOYSA-N
SMILES :CCCCC(C(=CCC)C)O
Molar Refractivity :49.77 ± 0.3 cm3 (est)
Parachor :427.5 ± 4.0 cm3 (est)
Index of Refraction :1.450 ± 0.02
(est)
Surface Tension :28.5 ± 3.0 dyne/cm (est)
Density :0.845 ± 0.06 g/cm3 (est)
Polarizability :19.73 ± 0.5 10-24cm3 (est)