IUPAC Name :5-pentyl-3H-furan-2-one
InChI :InChI=1/C9H14O2/c1-2-3-4-5-8-6-7-9(10)11-8/h6H,2-5,7H2,1H3
Std.InChI: InChI=1S/C9H14O2/c1-2-3-4-5-8-6-7-9(10)11-8/h6H,2-5,7H2,1H3
InChIKey :PGAMJXWVUGDLRA-UHFFFAOYAS
Std.InChIKey: PGAMJXWVUGDLRA-UHFFFAOYSA-N
SMILES :CCCCCC1=CCC(=O)O1
Molar Refractivity :43.00 ± 0.3 cm3 (est)
Parachor :370.2 ± 4.0 cm3 (est)
Index of Refraction :1.468 ± 0.02 (est)
Surface Tension :32.8 ± 3.0 dyne/cm (est)
Density :0.997 ± 0.06 g/cm3 (est)
Polarizability :17.04 ± 0.5 10-24cm3 (est)