IUPAC Name :5-hexyl-3-methyl-3H-furan-2-one
InChI :InChI=1/C11H18O2/c1-3-4-5-6-7-10-8-9(2)11(12)13-10/h8-9H,3-7H2,1-2H3
Std.InChI: InChI=1S/C11H18O2/c1-3-4-5-6-7-10-8-9(2)11(12)13-10/h8-9H,3-7H2,1-2H3
InChIKey :KGOKIKUWPSPJNC-UHFFFAOYAD
Std.InChIKey: KGOKIKUWPSPJNC-UHFFFAOYSA-N
SMILES :CCCCCCC1=CC(C(=O)O1)C
Molar Refractivity :52.34 ± 0.3 cm3 (est)
Parachor :448.3 ± 6.0 cm3 (est)
Index of Refraction :1.459 ± 0.02 (est)
Surface Tension :30.2 ± 3.0 dyne/cm (est)
Density :0.953 ± 0.06 g/cm3 (est)
Polarizability :20.75 ± 0.5 10-24cm3 (est)