1-(2,3,6-trimethylphenyl)-3-buten-2-one

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IUPAC Name :1-(2,3,6-trimethylphenyl)but-3-en-2-one
InChI :InChI=1/C13H16O/c1-5-12(14)8-13-10(3)7-6-9(2)11(13)4/h5-7H,1,8H2,2-4H3
Std.InChI: InChI=1S/C13H16O/c1-5-12(14)8-13-10(3)7-6-9(2)11(13)4/h5-7H,1,8H2,2-4H3
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InChIKey :KBGDCKHDBZJUKE-UHFFFAOYAY
Std.InChIKey: KBGDCKHDBZJUKE-UHFFFAOYSA-N
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SMILES :CC1=C(C(=C(C=C1)C)CC(=O)C=C)C
Molar Refractivity :59.29 ± 0.3 cm3 (est)
Parachor :470.4 ± 4.0 cm3 (est)
Index of Refraction :1.516 ± 0.02 (est)
Surface Tension :32.9 ± 3.0 dyne/cm (est)
Density :0.959 ± 0.06 g/cm3 (est)
Polarizability :23.50 ± 0.5 10-24cm3 (est)