alpha,alpha-dimethyl anisyl acetone
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IUPAC Name :(E)-1-(4-methoxyphenyl)-4-methylpent-1-en-3-one
InChI :InChI=1/C13H16O2/c1-10(2)13(14)9-6-11-4-7-12(15-3)8-5-11/h4-10H,1-3H3/b9-6+
Std.InChI: InChI=1S/C13H16O2/c1-10(2)13(14)9-6-11-4-7-12(15-3)8-5-11/h4-10H,1-3H3
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InChIKey :ZIXVMEYRFPMOAV-RMKNXTFCBW
Std.InChIKey: ZIXVMEYRFPMOAV-UHFFFAOYSA-N
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SMILES :CC(C)C(=O)\C=C\C1=CC=C(C=C1)OC
Molar Refractivity :62.70 ± 0.3 cm3 (est)
Parachor :488.7 ± 4.0 cm3 (est)
Index of Refraction :1.534 ± 0.02 (est)
Surface Tension :34.6 ± 3.0 dyne/cm (est)
Density :1.014 ± 0.06 g/cm3 (est)
Polarizability :24.85 ± 0.5 10-24cm3 (est)