IUPAC Name :4-(1,3-benzodioxol-5-yl)butan-2-yl acetate
InChI :InChI=1/C13H16O4/c1-9(17-10(2)14)3-4-11-5-6-12-13(7-11)16-8-15-12/h5-7,9H,3-4,8H2,1-2H3
Std.InChI: InChI=1S/C13H16O4/c1-9(17-10(2)14)3-4-11-5-6-12-13(7-11)16-8-15-12/h5-7,9H,3-4,8H2,1-2H3
InChIKey :WPDTWMWIRBCOSB-UHFFFAOYAT
Std.InChIKey: WPDTWMWIRBCOSB-UHFFFAOYSA-N
SMILES :CC(CCC1=CC2=C(C=C1)OCO2)OC(=O)C
Molar Refractivity :62.22 ± 0.3 cm3 (est)
Parachor :520.4 ± 4.0 cm3 (est)
Index of Refraction :1.524 ± 0.02 (est)
Surface Tension :42.9 ± 3.0 dyne/cm (est)
Density :1.162 ± 0.06 g/cm3 (est)
Polarizability :24.66 ± 0.5 10-24cm3 (est)