IUPAC Name :6-(2-buten-2-yl)-3-methyl-2H-pyran-2-one
InChI :InChI=1/C10H12O2/c1-4-7(2)9-6-5-8(3)10(11)12-9/h4-6H,1-3H3
Std.InChI: InChI=1S/C10H12O2/c1-4-7(2)9-6-5-8(3)10(11)12-9/h4-6H,1-3H3
InChIKey :FEEGMVBAILJAQO-UHFFFAOYAE
Std.InChIKey: FEEGMVBAILJAQO-UHFFFAOYSA-N
SMILES :CC=C(C)c1ccc(c(=O)o1)C
Molar Refractivity :47.04 ± 0.3 cm3 (est)
Parachor :378.0 ± 6.0 cm3 (est)
Index of Refraction :1.510 ± 0.02
(est)
Surface Tension :33.5 ± 3.0 dyne/cm (est)
Density :1.045 ± 0.06 g/cm3 (est)
Polarizability :18.64 ± 0.5 10-24cm3 (est)