IUPAC Name :3-(1,3-benzodioxol-5-yl)prop-2-enal
InChI :InChI=1/C10H8O3/c11-5-1-2-8-3-4-9-10(6-8)13-7-12-9/h1-6H,7H2
Std.InChI: InChI=1S/C10H8O3/c11-5-1-2-8-3-4-9-10(6-8)13-7-12-9/h1-6H,7H2
InChIKey :HZUFMSJUNLSDSZ-UHFFFAOYAT
Std.InChIKey: HZUFMSJUNLSDSZ-UHFFFAOYSA-N
SMILES :C1OC2=C(O1)C=C(C=C2)C=CC=O
Molar Refractivity :48.49 ± 0.3 cm3 (est)
Parachor :374.4 ± 4.0 cm3 (est)
Index of Refraction :1.615 ± 0.02
(est)
Surface Tension :52.8 ± 3.0 dyne/cm (est)
Density :1.268 ± 0.06 g/cm3 (est)
Polarizability :19.22 ± 0.5 10-24cm3 (est)