2-methyl-6-(4-methylphenyl)-1-hepten-3-one

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IUPAC Name :2-methyl-6-(4-methylphenyl)hept-1-en-3-one
InChI :InChI=1/C15H20O/c1-11(2)15(16)10-7-13(4)14-8-5-12(3)6-9-14/h5-6,8-9,13H,1,7,10H2,2-4H3
Std.InChI: InChI=1S/C15H20O/c1-11(2)15(16)10-7-13(4)14-8-5-12(3)6-9-14/h5-6,8-9,13H,1,7,10H2,2-4H3
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InChIKey :JVRYIUOXNFDSNU-UHFFFAOYAT
Std.InChIKey: JVRYIUOXNFDSNU-UHFFFAOYSA-N
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SMILES :CC1=CC=C(C=C1)C(C)CCC(=O)C(=C)C
Molar Refractivity :68.02 ± 0.3 cm3 (est)
Parachor :549.1 ± 4.0 cm3 (est)
Index of Refraction :1.502 ± 0.02 (est)
Surface Tension :32.3 ± 3.0 dyne/cm (est)
Density :0.939 ± 0.06 g/cm3 (est)
Polarizability :26.96 ± 0.5 10-24cm3 (est)