3-methyl-4-phenyl-2-butanone

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IUPAC Name :3-methyl-4-phenylbutan-2-one
InChI :InChI=1/C11H14O/c1-9(10(2)12)8-11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3
Std.InChI: InChI=1S/C11H14O/c1-9(10(2)12)8-11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3
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InChIKey :YEHRTTZJTORGJL-UHFFFAOYAL
Std.InChIKey: YEHRTTZJTORGJL-UHFFFAOYSA-N
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SMILES :CC(CC1=CC=CC=C1)C(=O)C
Molar Refractivity :49.68 ± 0.3 cm3 (est)
Parachor :405.6 ± 4.0 cm3 (est)
Index of Refraction :1.498 ± 0.02 (est)
Surface Tension :32.9 ± 3.0 dyne/cm (est)
Density :0.958 ± 0.06 g/cm3 (est)
Polarizability :19.69 ± 0.5 10-24cm3 (est)