IUPAC Name :3-butyl-4,5-dihydro-3H-2-benzofuran-1-one
InChI :InChI=1/C12H16O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h5,7,11H,2-4,6,8H2,1H3
Std.InChI: InChI=1S/C12H16O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h5,7,11H,2-4,6,8H2,1H3
InChIKey :ZPIKVDODKLJKIN-UHFFFAOYAR
Std.InChIKey: ZPIKVDODKLJKIN-UHFFFAOYSA-N
SMILES :CCCCC1C2=C(C=CCC2)C(=O)O1
Molar Refractivity :54.72 ± 0.4 cm3 (est)
Parachor :442.8 ± 6.0 cm3 (est)
Index of Refraction :1.521 ± 0.03 (est)
Surface Tension :36.9 ± 5.0 dyne/cm (est)
Density :1.07 ± 0.1 g/cm3 (est)
Polarizability :21.69 ± 0.5 10-24cm3 (est)