3-(2-hydroxy-4-methylphenyl)-2-butanone

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IUPAC Name :3-(2-hydroxy-4-methylphenyl)butan-2-one
InChI :InChI=1/C11H14O2/c1-7-4-5-10(11(13)6-7)8(2)9(3)12/h4-6,8,13H,1-3H3
Std.InChI: InChI=1S/C11H14O2/c1-7-4-5-10(11(13)6-7)8(2)9(3)12/h4-6,8,13H,1-3H3
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InChIKey :YWKYLGVKGIAHDU-UHFFFAOYAL
Std.InChIKey: YWKYLGVKGIAHDU-UHFFFAOYSA-N
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SMILES :CC(c1ccc(C)cc1O)C(C)=O
Molar Refractivity :51.80 ± 0.3 cm3 (est)
Parachor :419.8 ± 4.0 cm3 (est)
Index of Refraction :1.529 ± 0.02 (est)
Surface Tension :39.1 ± 3.0 dyne/cm (est)
Density :1.061 ± 0.06 g/cm3 (est)
Polarizability :20.53 ± 0.5 10-24cm3 (est)