acetosyringone

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IUPAC Name :1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone
InChI :InChI=1/C10H12O4/c1-6(11)7-4-8(13-2)10(12)9(5-7)14-3/h4-5,12H,1-3H3
Std.InChI: InChI=1S/C10H12O4/c1-6(11)7-4-8(13-2)10(12)9(5-7)14-3/h4-5,12H,1-3H3
InChIKey :OJOBTAOGJIWAGB-UHFFFAOYAO
Std.InChIKey: OJOBTAOGJIWAGB-UHFFFAOYSA-N
SMILES :CC(=O)C1=CC(=C(C(=C1)OC)O)OC
MDL: MFCD00008748
Molar Refractivity :51.51 ± 0.3 cm3 (est)
Parachor :420.8 ± 4.0 cm3 (est)
Index of Refraction :1.527 ± 0.02 (est)
Surface Tension :39.9 ± 3.0 dyne/cm (est)
Density :1.172 ± 0.06 g/cm3 (est)
Polarizability :20.42 ± 0.5 10-24cm3 (est)