1,2,3,3,4,5,6-heptamethyl bicyclo(2.2.2)oct-5-en-2-ol

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IUPAC Name :1,2,2,3,4,5,6-heptamethylbicyclo[2.2.2]oct-5-en-3-ol
InChI :InChI=1/C15H26O/c1-10-11(2)14(6)9-8-13(10,5)12(3,4)15(14,7)16/h16H,8-9H2,1-7H3
Std.InChI: InChI=1S/C15H26O/c1-10-11(2)14(6)9-8-13(10,5)12(3,4)15(14,7)16/h16H,8-9H2,1-7H3
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InChIKey :JFTZOJLENZMCHP-UHFFFAOYAT
Std.InChIKey: JFTZOJLENZMCHP-UHFFFAOYSA-N
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SMILES :CC1=C(C2(CCC1(C(C2(C)O)(C)C)C)C)C
Molar Refractivity :68.70 ± 0.3 cm3 (est)
Parachor :554.1 ± 6.0 cm3 (est)
Index of Refraction :1.495 ± 0.02 (est)
Surface Tension :30.6 ± 3.0 dyne/cm (est)
Density :0.944 ± 0.06 g/cm3 (est)
Polarizability :27.23 ± 0.5 10-24cm3 (est)