2',4'-dihydroxy-6'-methoxyacetophenone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-(2,4-dihydroxy-6-methoxyphenyl)ethanone
InChI :InChI=1/C9H10O4/c1-5(10)9-7(12)3-6(11)4-8(9)13-2/h3-4,11-12H,1-2H3
Std.InChI: InChI=1S/C9H10O4/c1-5(10)9-7(12)3-6(11)4-8(9)13-2/h3-4,11-12H,1-2H3
InChIKey :IETZAWFZIAOWQX-UHFFFAOYAY
Std.InChIKey: IETZAWFZIAOWQX-UHFFFAOYSA-N
SMILES :CC(=O)C1=C(C=C(C=C1OC)O)O
Molar Refractivity :46.72 ± 0.3 cm3 (est)
Parachor :379.1 ± 4.0 cm3 (est)
Index of Refraction :1.572 ± 0.02 (est)
Surface Tension :51.0 ± 3.0 dyne/cm (est)
Density :1.284 ± 0.06 g/cm3 (est)
Polarizability :18.52 ± 0.5 10-24cm3 (est)