IUPAC Name :3-(1,3-benzodioxol-5-yl)prop-2-enal
InChI :C[C@@H]1CC[C@H]([C@]12CC=C(C=C2)C)C(C)(C)O
Std.InChI: InChI=1S/C15H24O/c1-11-7-9-15(10-8-11)12(2)5-6-13(15)14(3,4)16/h7-9,12-13,16H,5-6,10H2,1-4H3/t12-,13+,15-/m1/s1
InChIKey :HZUFMSJUNLSDSZ-UHFFFAOYAT
Std.InChIKey: HZUFMSJUNLSDSZ-UHFFFAOYSA-N
SMILES :InChI=1/C15H24O/c1-11-7-9-15(10-8-11)12(2)5-6-13(15)14(3,4)16/h7-9,12-13,16H,5-6,10H2,1-4H3/t12-,13+,15-/m1/s1
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)