IUPAC Name :(E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)prop-2-enal
InChI :InChI=1/C12H12O5/c1-14-10-8(4-3-5-13)6-9-11(12(10)15-2)17-7-16-9/h3-6H,7H2,1-2H3/b4-3+
Std.InChI: InChI=1S/C12H12O5/c1-14-10-8(4-3-5-13)6-9-11(12(10)15-2)17-7-16-9/h3-6H,7H2,1-2H3/b4-3+
InChIKey :UQBPCDWQJZVCPU-ONEGZZNKBZ
Std.InChIKey: UQBPCDWQJZVCPU-ONEGZZNKSA-N
SMILES :COC1=C(C2=C(C=C1/C=C/C=O)OCO2)OC
Molar Refractivity :61.84 ± 0.3 cm3 (est)
Parachor :487.8 ± 4.0 cm3 (est)
Index of Refraction :1.575 ± 0.02
(est)
Surface Tension :46.3 ± 3.0 dyne/cm (est)
Density :1.263 ± 0.06 g/cm3 (est)
Polarizability :24.51 ± 0.5 10-24cm3 (est)