alpha-amyl cinnamaldehyde dimethyl acetal
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IUPAC Name :[(Z)-2-(dimethoxymethyl)hept-1-enyl]benzene
InChI :InChI=1/C16H24O2/c1-4-5-7-12-15(16(17-2)18-3)13-14-10-8-6-9-11-14/h6,8-11,13,16H,4-5,7,12H2,1-3H3/b15-13-
Std.InChI: InChI=1S/C16H24O2/c1-4-5-7-12-15(16(17-2)18-3)13-14-10-8-6-9-11-14/h6,8-11,13,16H,4-5,7,12H2,1-3H3
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InChIKey :QCHZKUPVENJLAW-SQFISAMPBH
Std.InChIKey: QCHZKUPVENJLAW-UHFFFAOYSA-N
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SMILES :CCCCC/C(=C/C1=CC=CC=C1)/C(OC)OC
Molar Refractivity :77.86 ± 0.3 cm3 (est)
Parachor :621.6 ± 4.0 cm3 (est)
Index of Refraction :1.513 ± 0.02 (est)
Surface Tension :33.2 ± 3.0 dyne/cm (est)
Density :0.959 ± 0.06 g/cm3 (est)
Polarizability :30.86 ± 0.5 10-24cm3 (est)