IUPAC Name :(E)-3-(2-hydroxyphenyl)prop-2-enal
InChI :InChI=1/C9H8O2/c10-7-3-5-8-4-1-2-6-9(8)11/h1-7,11H/b5-3+
Std.InChI: InChI=1S/C9H8O2/c10-7-3-5-8-4-1-2-6-9(8)11/h1-7,11H/b5-3+
InChIKey :BSDNZCQPDVTDET-HWKANZROBQ
Std.InChIKey: BSDNZCQPDVTDET-HWKANZROSA-N
SMILES :C1=CC=C(C(=C1)/C=C/C=O)O
MDL: MFCD01736614
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)