(E)-2,6-dimethyl-1,5,7-octatrien-3-ol

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IUPAC Name :(5E)-2,6-dimethylocta-1,5,7-trien-3-ol
InChI :InChI=1/C10H16O/c1-5-9(4)6-7-10(11)8(2)3/h5-6,10-11H,1-2,7H2,3-4H3/b9-6+
Std.InChI: InChI=1S/C10H16O/c1-5-9(4)6-7-10(11)8(2)3/h5-6,10-11H,1-2,7H2,3-4H3/b9-6+
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InChIKey :TYDDWHVJHGIJCW-RMKNXTFCBP
Std.InChIKey: TYDDWHVJHGIJCW-RMKNXTFCSA-N
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SMILES :CC(=C)C(C/C=C(\C)/C=C)O
Molar Refractivity :49.06 ± 0.3 cm3 (est)
Parachor :401.7 ± 4.0 cm3 (est)
Index of Refraction :1.473 ± 0.02 (est)
Surface Tension :27.8 ± 3.0 dyne/cm (est)
Density :0.870 ± 0.06 g/cm3 (est)
Polarizability :19.45 ± 0.5 10-24cm3 (est)