amber butanol

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IUPAC Name :1-(2-tert-butylcyclohexyl)oxybutan-2-ol
InChI :InChI=1/C14H28O2/c1-5-11(15)10-16-13-9-7-6-8-12(13)14(2,3)4/h11-13,15H,5-10H2,1-4H3
Std.InChI: InChI=1S/C14H28O2/c1-5-11(15)10-16-13-9-7-6-8-12(13)14(2,3)4/h11-13,15H,5-10H2,1-4H3
InChIKey :GQBVHGLNSHPKPG-UHFFFAOYAH
Std.InChIKey: GQBVHGLNSHPKPG-UHFFFAOYSA-N
SMILES :CCC(COC1CCCCC1C(C)(C)C)O
Molar Refractivity :68.03 ± 0.4 cm3 (est)
Parachor :588.7 ± 6.0 cm3 (est)
Index of Refraction :1.463 ± 0.03 (est)
Surface Tension :32.3 ± 5.0 dyne/cm (est)
Density :0.92 ± 0.1 g/cm3 (est)
Polarizability :26.97 ± 0.5 10-24cm3 (est)