IUPAC Name :4-(1,3-benzodioxol-5-yl)butan-2-one
InChI :InChI=1/C11H12O3/c1-8(12)2-3-9-4-5-10-11(6-9)14-7-13-10/h4-6H,2-3,7H2,1H3
Std.InChI: InChI=1S/C11H12O3/c1-8(12)2-3-9-4-5-10-11(6-9)14-7-13-10/h4-6H,2-3,7H2,1H3
InChIKey :TZJLGGWGVLADDN-UHFFFAOYAW
Std.InChIKey: TZJLGGWGVLADDN-UHFFFAOYSA-N
SMILES :CC(=O)CCC1=CC2=C(C=C1)OCO2
MDL: MFCD00016910
Molar Refractivity :51.25 ± 0.3 cm3 (est)
Parachor :423.8 ± 4.0 cm3 (est)
Index of Refraction :1.539 ± 0.02 (est)
Surface Tension :45.1 ± 3.0 dyne/cm (est)
Density :1.175 ± 0.06 g/cm3 (est)
Polarizability :20.32 ± 0.5 10-24cm3 (est)