ocimenol
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IUPAC Name :(5E)-2,6-dimethylocta-5,7-dien-2-ol
InChI :InChI=1/C10H18O/c1-5-9(2)7-6-8-10(3,4)11/h5,7,11H,1,6,8H2,2-4H3/b9-7+
Std.InChI: InChI=1S/C10H18O/c1-5-9(2)7-6-8-10(3,4)11/h5,7,11H,1,6,8H2,2-4H3/b9-7+
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InChIKey :IJFKZRMIRAVXRK-VQHVLOKHBL
Std.InChIKey: IJFKZRMIRAVXRK-VQHVLOKHSA-N
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SMILES :C/C(=C\CCC(C)(C)O)/C=C
Molar Refractivity :49.50 ± 0.3 cm3 (est)
Parachor :414.2 ± 4.0 cm3 (est)
Index of Refraction :1.463 ± 0.02 (est)
Surface Tension :28.2 ± 3.0 dyne/cm (est)
Density :0.858 ± 0.06 g/cm3 (est)
Polarizability :19.62 ± 0.5 10-24cm3 (est)