3,4-dihydroxyphenylacetone

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IUPAC Name :1-(3,4-dihydroxyphenyl)propan-2-one
InChI :InChI=1/C9H10O3/c1-6(10)4-7-2-3-8(11)9(12)5-7/h2-3,5,11-12H,4H2,1H3
Std.InChI: InChI=1S/C9H10O3/c1-6(10)4-7-2-3-8(11)9(12)5-7/h2-3,5,11-12H,4H2,1H3
InChIKey :JQXBETDGCMQLMK-UHFFFAOYAB
Std.InChIKey: JQXBETDGCMQLMK-UHFFFAOYSA-N
SMILES :CC(=O)CC1=CC(=C(C=C1)O)O
MDL: MFCD03093024
Molar Refractivity :44.22 ± 0.3 cm3 (est)
Parachor :358.7 ± 4.0 cm3 (est)
Index of Refraction :1.580 ± 0.02 (est)
Surface Tension :53.3 ± 3.0 dyne/cm (est)
Density :1.251 ± 0.06 g/cm3 (est)
Polarizability :17.53 ± 0.5 10-24cm3 (est)