(±)-2,4,8-trimethyl-7-nonen-2-ol

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IUPAC Name :2,4,8-trimethylnon-7-en-2-ol
InChI :InChI=1/C12H24O/c1-10(2)7-6-8-11(3)9-12(4,5)13/h7,11,13H,6,8-9H2,1-5H3
Std.InChI: InChI=1S/C12H24O/c1-10(2)7-6-8-11(3)9-12(4,5)13/h7,11,13H,6,8-9H2,1-5H3
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InChIKey :QRDZETOZNQTTCN-UHFFFAOYAK
Std.InChIKey: QRDZETOZNQTTCN-UHFFFAOYSA-N
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SMILES :C\C(C)=C\CCC(C)CC(C)(C)O
Molar Refractivity :59.00 ± 0.3 cm3 (est)
Parachor :502.1 ± 4.0 cm3 (est)
Index of Refraction :1.453 ± 0.02 (est)
Surface Tension :28.1 ± 3.0 dyne/cm (est)
Density :0.845 ± 0.06 g/cm3 (est)
Polarizability :23.39 ± 0.5 10-24cm3 (est)