IUPAC Name :6-pentylpyran-2-one
InChI :InChI=1/C10H14O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h5,7-8H,2-4,6H2,1H3
Std.InChI: InChI=1S/C10H14O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h5,7-8H,2-4,6H2,1H3
InChIKey :MAUFTTLGOUBZNA-UHFFFAOYAY
Std.InChIKey: MAUFTTLGOUBZNA-UHFFFAOYSA-N
SMILES :CCCCCC1=CC=CC(=O)O1
MDL: MFCD00047551
Molar Refractivity :47.22 ± 0.3 cm3 (est)
Parachor :397.9 ± 6.0 cm3 (est)
Index of Refraction :1.481 ± 0.02 (est)
Surface Tension :33.2 ± 3.0 dyne/cm (est)
Density :1.003 ± 0.06 g/cm3 (est)
Polarizability :18.72 ± 0.5 10-24cm3 (est)