IUPAC Name :5-[(E)-prop-1-enyl]-1,3-benzodioxole
InChI :InChI=1/C10H10O2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h2-6H,7H2,1H3/b3-2+
Std.InChI: InChI=1S/C10H10O2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h2-6H,7H2,1H3/b3-2+
InChIKey :VHVOLFRBFDOUSH-NSCUHMNNBU
Std.InChIKey: VHVOLFRBFDOUSH-NSCUHMNNSA-N
SMILES :C/C=C/C1=CC2=C(C=C1)OCO2
Molar Refractivity :48.30 ± 0.3 cm3 (est)
Parachor :365.5 ± 4.0 cm3 (est)
Index of Refraction :1.597 ± 0.02
(est)
Surface Tension :44.4 ± 3.0 dyne/cm (est)
Density :1.145 ± 0.06 g/cm3 (est)
Polarizability :19.14 ± 0.5 10-24cm3 (est)