O-desmethylangolensin

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IUPAC Name :1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)propan-1-one
InChI :InChI=1/C15H14O4/c1-9(10-2-4-11(16)5-3-10)15(19)13-7-6-12(17)8-14(13)18/h2-9,16-18H,1H3
Std.InChI: InChI=1S/C15H14O4/c1-9(10-2-4-11(16)5-3-10)15(19)13-7-6-12(17)8-14(13)18/h2-9,16-18H,1H3
InChIKey :JDJPNKPFDDUBFV-UHFFFAOYAP
Std.InChIKey: JDJPNKPFDDUBFV-UHFFFAOYSA-N
SMILES :CC(C1=CC=C(C=C1)O)C(=O)C2=C(C=C(C=C2)O)O
Molar Refractivity :71.04 ± 0.3 cm3 (est)
Parachor :548.0 ± 4.0 cm3 (est)
Index of Refraction :1.652 ± 0.02 (est)
Surface Tension :63.4 ± 3.0 dyne/cm (est)
Density :1.329 ± 0.06 g/cm3 (est)
Polarizability :28.16 ± 0.5 10-24cm3 (est)