IUPAC Name :3-methoxy-4-(7-methoxy-1,3-benzodioxol-5-yl)phenol
InChI :InChI=1/C15H14O5/c1-17-12-7-10(16)3-4-11(12)9-5-13(18-2)15-14(6-9)19-8-20-15/h3-7,16H,8H2,1-2H3
Std.InChI: InChI=1S/C15H14O5/c1-17-12-7-10(16)3-4-11(12)9-5-13(18-2)15-14(6-9)19-8-20-15/h3-7,16H,8H2,1-2H3
InChIKey :AMVMFXQRVJFOEA-UHFFFAOYAS
Std.InChIKey: AMVMFXQRVJFOEA-UHFFFAOYSA-N
SMILES :COc1cc(ccc1c2cc3c(c(c2)OC)OCO3)O
Molar Refractivity :72.24 ± 0.3 cm3 (est)
Parachor :564.3 ± 4.0 cm3 (est)
Index of Refraction :1.595 ± 0.02
(est)
Surface Tension :49.9 ± 3.0 dyne/cm (est)
Density :1.291 ± 0.06 g/cm3 (est)
Polarizability :28.64 ± 0.5 10-24cm3 (est)