para-methoxy-alpha-methyl cinnamaldehyde
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IUPAC Name :(Z)-3-(4-methoxyphenyl)-2-methylprop-2-enal
InChI :InChI=1/C11H12O2/c1-9(8-12)7-10-3-5-11(13-2)6-4-10/h3-8H,1-2H3/b9-7+
Std.InChI: InChI=1S/C11H12O2/c1-9(8-12)7-10-3-5-11(13-2)6-4-10/h3-8H,1-2H3
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InChIKey :BNBBFUJNMYQYLA-VQHVLOKHBF
Std.InChIKey: BNBBFUJNMYQYLA-VQHVLOKHSA-N
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SMILES :C/C(=C/C1=CC=C(C=C1)OC)/C=O
Molar Refractivity :53.48 ± 0.3 cm3 (est)
Parachor :411.7 ± 4.0 cm3 (est)
Index of Refraction :1.549 ± 0.02 (est)
Surface Tension :36.0 ± 3.0 dyne/cm (est)
Density :1.048 ± 0.06 g/cm3 (est)
Polarizability :21.20 ± 0.5 10-24cm3 (est)