IUPAC Name :2-hydroxy-1-(4-hydroxy-3-methoxyphenyl)ethanone
InChI :InChI=1/C9H10O4/c1-13-9-4-6(8(12)5-10)2-3-7(9)11/h2-4,10-11H,5H2,1H3
Std.InChI: InChI=1S/C9H10O4/c1-13-9-4-6(8(12)5-10)2-3-7(9)11/h2-4,10-11H,5H2,1H3
InChIKey :QNMANLUEFQNQCX-UHFFFAOYAN
Std.InChIKey: QNMANLUEFQNQCX-UHFFFAOYSA-N
SMILES :COC1=C(C=CC(=C1)C(=O)CO)O
Molar Refractivity :46.37 ± 0.3 cm3 (est)
Parachor :380.8 ± 4.0 cm3 (est)
Index of Refraction :1.572 ± 0.02 (est)
Surface Tension :53.3 ± 3.0 dyne/cm (est)
Density :1.292 ± 0.06 g/cm3 (est)
Polarizability :18.38 ± 0.5 10-24cm3 (est)