(E)-3-(4-hydroxyphenyl)-2-propenal

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IUPAC Name :(E)-3-(4-hydroxyphenyl)prop-2-enal
InChI :InChI=1/C9H8O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-7,11H/b2-1+
Std.InChI: InChI=1S/C9H8O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-7,11H/b2-1+
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InChIKey :CJXMVKYNVIGQBS-OWOJBTEDBG
Std.InChIKey: CJXMVKYNVIGQBS-OWOJBTEDSA-N
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SMILES :C1=CC(=CC=C1/C=C/C=O)O
Molar Refractivity :44.21 ± 0.3 cm3 (est)
Parachor :334.1 ± 4.0 cm3 (est)
Index of Refraction :1.618 ± 0.02 (est)
Surface Tension :49.2 ± 3.0 dyne/cm (est)
Density :1.174 ± 0.06 g/cm3 (est)
Polarizability :17.52 ± 0.5 10-24cm3 (est)