3-(4-hydroxy-3-methoxyphenyl)-1,2-propanediol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol
InChI :InChI=1/C10H14O4/c1-14-10-5-7(2-3-9(10)13)4-8(12)6-11/h2-3,5,8,11-13H,4,6H2,1H3
Std.InChI: InChI=1S/C10H14O4/c1-14-10-5-7(2-3-9(10)13)4-8(12)6-11/h2-3,5,8,11-13H,4,6H2,1H3
Search Google for structures with same skeleton
InChIKey :QGFJORGLNPWXMK-UHFFFAOYAU
Std.InChIKey: QGFJORGLNPWXMK-UHFFFAOYSA-N
Search Google for exact structure
SMILES :COC1=C(C=CC(=C1)CC(CO)O)O
Molar Refractivity :52.02 ± 0.3 cm3 (est)
Parachor :426.1 ± 4.0 cm3 (est)
Index of Refraction :1.578 ± 0.02 (est)
Surface Tension :54.8 ± 3.0 dyne/cm (est)
Density :1.265 ± 0.06 g/cm3 (est)
Polarizability :20.62 ± 0.5 10-24cm3 (est)