IUPAC Name :1-(3,4-dimethoxyphenyl)butan-2-one
InChI :InChI=1/C12H16O3/c1-4-10(13)7-9-5-6-11(14-2)12(8-9)15-3/h5-6,8H,4,7H2,1-3H3
Std.InChI: InChI=1S/C12H16O3/c1-4-10(13)7-9-5-6-11(14-2)12(8-9)15-3/h5-6,8H,4,7H2,1-3H3
InChIKey :PGBQLBXSVSRQPF-UHFFFAOYAC
Std.InChIKey: PGBQLBXSVSRQPF-UHFFFAOYSA-N
SMILES :CCC(=O)CC1=CC(=C(C=C1)OC)OC
Molar Refractivity :58.45 ± 0.3 cm3 (est)
Parachor :481.8 ± 4.0 cm3 (est)
Index of Refraction :1.495 ± 0.02 (est)
Surface Tension :33.4 ± 3.0 dyne/cm (est)
Density :1.039 ± 0.06 g/cm3 (est)
Polarizability :23.17 ± 0.5 10-24cm3 (est)