4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-butanol

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IUPAC Name :4-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-ol
InChI :InChI=1/C13H24O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6,11-12,14H,5,7-9H2,1-4H3
Std.InChI: InChI=1S/C13H24O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6,11-12,14H,5,7-9H2,1-4H3
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InChIKey :OTXZMHLBFXFVPP-UHFFFAOYAT
Std.InChIKey: OTXZMHLBFXFVPP-UHFFFAOYSA-N
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SMILES :CC1=CCCC(C1CCC(C)O)(C)C
Molar Refractivity :61.38 ± 0.3 cm3 (est)
Parachor :514.2 ± 6.0 cm3 (est)
Index of Refraction :1.458 ± 0.02 (est)
Surface Tension :27.4 ± 3.0 dyne/cm (est)
Density :0.874 ± 0.06 g/cm3 (est)
Polarizability :24.33 ± 0.5 10-24cm3 (est)