(Z)-2-(3-hexen-1-yl oxy) ethanol

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IUPAC Name :2-[(Z)-hex-3-enoxy]ethanol
InChI :InChI=1/C8H16O2/c1-2-3-4-5-7-10-8-6-9/h3-4,9H,2,5-8H2,1H3/b4-3-
Std.InChI: InChI=1S/C8H16O2/c1-2-3-4-5-7-10-8-6-9/h3-4,9H,2,5-8H2,1H3/b4-3-
InChIKey :QGOZUGDFQXKWJX-ARJAWSKDBT
Std.InChIKey: QGOZUGDFQXKWJX-ARJAWSKDSA-N
SMILES :CC/C=C\CCOCCO
Molar Refractivity :42.44 ± 0.3 cm3 (est)
Parachor :374.0 ± 4.0 cm3 (est)
Index of Refraction :1.449 ± 0.02 (est)
Surface Tension :31.3 ± 3.0 dyne/cm (est)
Density :0.912 ± 0.06 g/cm3 (est)
Polarizability :16.82 ± 0.5 10-24cm3 (est)