IUPAC Name :(E)-4-hydroxypent-2-enal
InChI :InChI=1/C5H8O2/c1-5(7)3-2-4-6/h2-5,7H,1H3/b3-2+
Std.InChI: InChI=1S/C5H8O2/c1-5(7)3-2-4-6/h2-5,7H,1H3/b3-2+
InChIKey :OFWXLYPSGLVHNC-NSCUHMNNBA
Std.InChIKey: OFWXLYPSGLVHNC-NSCUHMNNSA-N
SMILES :CC(/C=C/C=O)O
Molar Refractivity :26.95 ± 0.3 cm3 (est)
Parachor :241.2 ± 4.0 cm3 (est)
Index of Refraction :1.452 ± 0.02
(est)
Surface Tension :34.0 ± 3.0 dyne/cm (est)
Density :1.002 ± 0.06 g/cm3 (est)
Polarizability :10.68 ± 0.5 10-24cm3 (est)