(E)-4-(3,4-dimethoxyphenyl)-3-buten-1-ol

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IUPAC Name :(E)-4-(3,4-dimethoxyphenyl)but-3-en-1-ol
InChI :InChI=1/C12H16O3/c1-14-11-7-6-10(5-3-4-8-13)9-12(11)15-2/h3,5-7,9,13H,4,8H2,1-2H3/b5-3+
Std.InChI: InChI=1S/C12H16O3/c1-14-11-7-6-10(5-3-4-8-13)9-12(11)15-2/h3,5-7,9,13H,4,8H2,1-2H3/b5-3+
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InChIKey :HJXARZMWFOEQTO-HWKANZROBL
Std.InChIKey: HJXARZMWFOEQTO-HWKANZROSA-N
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SMILES :COC1=C(C=C(C=C1)/C=C/CCO)OC
Molar Refractivity :61.66 ± 0.3 cm3 (est)
Parachor :480.0 ± 4.0 cm3 (est)
Index of Refraction :1.553 ± 0.02 (est)
Surface Tension :38.7 ± 3.0 dyne/cm (est)
Density :1.082 ± 0.06 g/cm3 (est)
Polarizability :24.44 ± 0.5 10-24cm3 (est)