IUPAC Name :4-methoxy-6-[(E)-prop-1-enyl]-1,3-benzodioxole
InChI :InChI=1/C11H12O3/c1-3-4-8-5-9(12-2)11-10(6-8)13-7-14-11/h3-6H,7H2,1-2H3/b4-3+
Std.InChI: InChI=1S/C11H12O3/c1-3-4-8-5-9(12-2)11-10(6-8)13-7-14-11/h3-6H,7H2,1-2H3/b4-3+
InChIKey :DHUZAAUGHUHIDS-ONEGZZNKBE
Std.InChIKey: DHUZAAUGHUHIDS-ONEGZZNKSA-N
SMILES :O1c2cc(cc(OC)c2OC1)/C=C/C
Molar Refractivity :54.98 ± 0.3 cm3 (est)
Parachor :422.2 ± 4.0 cm3 (est)
Index of Refraction :1.578 ± 0.02
(est)
Surface Tension :42.2 ± 3.0 dyne/cm (est)
Density :1.160 ± 0.06 g/cm3 (est)
Polarizability :21.79 ± 0.5 10-24cm3 (est)