amber dioxane

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IUPAC Name :5-butan-2-yl-2-(2,4-dimethyl-1-cyclohex-3-enyl)-5-methyl-1,3-dioxane
InChI :InChI=1/C17H30O2/c1-6-14(4)17(5)10-18-16(19-11-17)15-8-7-12(2)9-13(15)3/h9,13-16H,6-8,10-11H2,1-5H3
Std.InChI: InChI=1S/C17H30O2/c1-6-14(4)17(5)10-18-16(19-11-17)15-8-7-12(2)9-13(15)3/h9,13-16H,6-8,10-11H2,1-5H3
InChIKey :DASQRZJTRKBKPP-UHFFFAOYAW
Std.InChIKey: DASQRZJTRKBKPP-UHFFFAOYSA-N
SMILES :CCC(C)C1(COC(OC1)C2CCC(=CC2C)C)C
Molar Refractivity :79.49 ± 0.3 cm3 (est)
Parachor :664.6 ± 6.0 cm3 (est)
Index of Refraction :1.466 ± 0.02 (est)
Surface Tension :28.7 ± 3.0 dyne/cm (est)
Density :0.928 ± 0.06 g/cm3 (est)
Polarizability :31.51 ± 0.5 10-24cm3 (est)