alpha-methyl-(Z)-cinnamaldehyde
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IUPAC Name :(Z)-2-methyl-3-phenylprop-2-enal
InChI :InChI=1/C10H10O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-8H,1H3/b9-7-
Std.InChI: InChI=1S/C10H10O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-8H,1H3/b9-7-
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InChIKey :VLUMOWNVWOXZAU-CLFYSBASBV
Std.InChIKey: VLUMOWNVWOXZAU-CLFYSBASSA-N
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SMILES :C/C(=C/C1=CC=CC=C1)/C=O
MDL: MFCD02629514
Molar Refractivity :46.80 ± 0.3 cm3 (est)
Parachor :355.0 ± 4.0 cm3 (est)
Index of Refraction :1.563 ± 0.02 (est)
Surface Tension :36.9 ± 3.0 dyne/cm (est)
Density :1.014 ± 0.06 g/cm3 (est)
Polarizability :18.55 ± 0.5 10-24cm3 (est)