IUPAC Name :2-[2-hydroxy-5-(hydroxymethyl)-3-methoxyphenyl]-4-(hydroxymethyl)-6-methoxyphenol
InChI :InChI=1/C16H18O6/c1-21-13-5-9(7-17)3-11(15(13)19)12-4-10(8-18)6-14(22-2)16(12)20/h3-6,17-20H,7-8H2,1-2H3
Std.InChI: InChI=1S/C16H18O6/c1-21-13-5-9(7-17)3-11(15(13)19)12-4-10(8-18)6-14(22-2)16(12)20/h3-6,17-20H,7-8H2,1-2H3
InChIKey :CXVCUWXYWXMTCF-UHFFFAOYAH
Std.InChIKey: CXVCUWXYWXMTCF-UHFFFAOYSA-N
SMILES :Oc1c(cc(cc1OC)CO)c2cc(cc(OC)c2O)CO
Molar Refractivity :80.86 ± 0.3 cm3 (est)
Parachor :631.0 ± 4.0 cm3 (est)
Index of Refraction :1.630 ± 0.02
(est)
Surface Tension :59.5 ± 3.0 dyne/cm (est)
Density :1.348 ± 0.06 g/cm3 (est)
Polarizability :32.05 ± 0.5 10-24cm3 (est)