3,5,5-trimethyl-4-(3-oxo-1-butynyl)-2-cyclohexen-1-one

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IUPAC Name :3,5,5-trimethyl-4-(3-oxobut-1-ynyl)cyclohex-2-en-1-one
InChI :InChI=1/C13H16O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h7,12H,8H2,1-4H3
Std.InChI: InChI=1S/C13H16O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h7,12H,8H2,1-4H3
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InChIKey :WWUPVQPXAIQTFK-UHFFFAOYAV
Std.InChIKey: WWUPVQPXAIQTFK-UHFFFAOYSA-N
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SMILES :CC1=CC(=O)CC(C1C#CC(=O)C)(C)C
Molar Refractivity :58.10 ± 0.4 cm3 (est)
Parachor :486.9 ± 6.0 cm3 (est)
Index of Refraction :1.504 ± 0.03 (est)
Surface Tension :37.9 ± 5.0 dyne/cm (est)
Density :1.04 ± 0.1 g/cm3 (est)
Polarizability :23.03 ± 0.5 10-24cm3 (est)