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

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IUPAC Name :4-hydroxy-3,5,5-trimethyl-4-(3-oxobut-1-ynyl)cyclohex-2-en-1-one
InChI :InChI=1/C13H16O3/c1-9-7-11(15)8-12(3,4)13(9,16)6-5-10(2)14/h7,16H,8H2,1-4H3
Std.InChI: InChI=1S/C13H16O3/c1-9-7-11(15)8-12(3,4)13(9,16)6-5-10(2)14/h7,16H,8H2,1-4H3
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InChIKey :OIUCJUSKOSEUNB-UHFFFAOYAC
Std.InChIKey: OIUCJUSKOSEUNB-UHFFFAOYSA-N
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SMILES :O=C1\C=C(/C(O)(C#CC(=O)C)C(C)(C)C1)C
Molar Refractivity :59.66 ± 0.4 cm3 (est)
Parachor :502.2 ± 6.0 cm3 (est)
Index of Refraction :1.528 ± 0.03 (est)
Surface Tension :45.4 ± 5.0 dyne/cm (est)
Density :1.13 ± 0.1 g/cm3 (est)
Polarizability :23.65 ± 0.5 10-24cm3 (est)