1-(5-acetyl-2-hydroxyphenyl)-3-methyl-1-butanone

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IUPAC Name :1-(5-acetyl-2-hydroxyphenyl)-3-methylbutan-1-one
InChI :InChI=1/C13H16O3/c1-8(2)6-13(16)11-7-10(9(3)14)4-5-12(11)15/h4-5,7-8,15H,6H2,1-3H3
Std.InChI: InChI=1S/C13H16O3/c1-8(2)6-13(16)11-7-10(9(3)14)4-5-12(11)15/h4-5,7-8,15H,6H2,1-3H3
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InChIKey :SXPHHWILAWXFLE-UHFFFAOYAB
Std.InChIKey: SXPHHWILAWXFLE-UHFFFAOYSA-N
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SMILES :CC(C)CC(=O)C1=C(C=CC(=C1)C(=O)C)O
Molar Refractivity :62.04 ± 0.3 cm3 (est)
Parachor :509.3 ± 4.0 cm3 (est)
Index of Refraction :1.530 ± 0.02 (est)
Surface Tension :41.3 ± 3.0 dyne/cm (est)
Density :1.096 ± 0.06 g/cm3 (est)
Polarizability :24.59 ± 0.5 10-24cm3 (est)