IUPAC Name :5-(dimethoxymethyl)-1,3-benzodioxole
InChI :InChI=1/C10H12O4/c1-11-10(12-2)7-3-4-8-9(5-7)14-6-13-8/h3-5,10H,6H2,1-2H3
Std.InChI: InChI=1S/C10H12O4/c1-11-10(12-2)7-3-4-8-9(5-7)14-6-13-8/h3-5,10H,6H2,1-2H3
InChIKey :UNANDJIJRBQOOF-UHFFFAOYAR
Std.InChIKey: UNANDJIJRBQOOF-UHFFFAOYSA-N
SMILES :COC(C1=CC2=C(C=C1)OCO2)OC
Molar Refractivity :50.08 ± 0.3 cm3 (est)
Parachor :417.0 ± 4.0 cm3 (est)
Index of Refraction :1.525 ± 0.02 (est)
Surface Tension :42.4 ± 3.0 dyne/cm (est)
Density :1.200 ± 0.06 g/cm3 (est)
Polarizability :19.85 ± 0.5 10-24cm3 (est)