cinnamon acrolein
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IUPAC Name :3-(furan-2-yl)-2-methylprop-2-enal
InChI :InChI=1/C8H8O2/c1-7(6-9)5-8-3-2-4-10-8/h2-6H,1H3
Std.InChI: InChI=1S/C8H8O2/c1-7(6-9)5-8-3-2-4-10-8/h2-6H,1H3
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InChIKey :ZNBXZUKDRRRQJK-UHFFFAOYAJ
Std.InChIKey: ZNBXZUKDRRRQJK-UHFFFAOYSA-N
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SMILES :CC(=CC1=CC=CO1)C=O
Molar Refractivity :39.10 ± 0.3 cm3 (est)
Parachor :309.0 ± 4.0 cm3 (est)
Index of Refraction :1.528 ± 0.02 (est)
Surface Tension :35.2 ± 3.0 dyne/cm (est)
Density :1.073 ± 0.06 g/cm3 (est)
Polarizability :15.50 ± 0.5 10-24cm3 (est)