IUPAC Name :methyl 4-(1,3-benzodioxol-5-yl)butanoate
InChI :InChI=1/C12H14O4/c1-14-12(13)4-2-3-9-5-6-10-11(7-9)16-8-15-10/h5-7H,2-4,8H2,1H3
Std.InChI: InChI=1S/C12H14O4/c1-14-12(13)4-2-3-9-5-6-10-11(7-9)16-8-15-10/h5-7H,2-4,8H2,1H3
InChIKey :VHUABZULWQQCDI-UHFFFAOYAV
Std.InChIKey: VHUABZULWQQCDI-UHFFFAOYSA-N
SMILES :O=C(OC)CCCc1ccc2OCOc2c1
Molar Refractivity :57.63 ± 0.3 cm3 (est)
Parachor :483.3 ± 4.0 cm3 (est)
Index of Refraction :1.530 ± 0.02
(est)
Surface Tension :45.1 ± 3.0 dyne/cm (est)
Density :1.192 ± 0.06 g/cm3 (est)
Polarizability :22.84 ± 0.5 10-24cm3 (est)