2,3,4,5,6,6-hexamethyl-2,4-cyclohexadien-1-one

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IUPAC Name :2,3,4,5,6,6-hexamethylcyclohexa-2,4-dien-1-one
InChI :InChI=1/C12H18O/c1-7-8(2)10(4)12(5,6)11(13)9(7)3/h1-6H3
Std.InChI: InChI=1S/C12H18O/c1-7-8(2)10(4)12(5,6)11(13)9(7)3/h1-6H3
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InChIKey :ONRODSXUOQUQMU-UHFFFAOYAR
Std.InChIKey: ONRODSXUOQUQMU-UHFFFAOYSA-N
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SMILES :CC1=C(C(=O)C(C(=C1C)C)(C)C)C
Molar Refractivity :55.14 ± 0.3 cm3 (est)
Parachor :442.8 ± 6.0 cm3 (est)
Index of Refraction :1.463 ± 0.02 (est)
Surface Tension :24.0 ± 3.0 dyne/cm (est)
Density :0.891 ± 0.06 g/cm3 (est)
Polarizability :21.86 ± 0.5 10-24cm3 (est)