IUPAC Name :3-hydroxypent-3-en-2-one
InChI :InChI=1/C5H8O2/c1-3-5(7)4(2)6/h3,7H,1-2H3
Std.InChI: InChI=1S/C5H8O2/c1-3-5(7)4(2)6/h3,7H,1-2H3
InChIKey :QDOXLWZSJKZZTE-UHFFFAOYAT
Std.InChIKey: QDOXLWZSJKZZTE-UHFFFAOYSA-N
SMILES :CC(=O)C(/O)=C\C
Molar Refractivity :26.67 ± 0.3 cm3 (est)
Parachor :236.2 ± 4.0 cm3 (est)
Index of Refraction :1.450 ± 0.02
(est)
Surface Tension :32.2 ± 3.0 dyne/cm (est)
Density :1.010 ± 0.06 g/cm3 (est)
Polarizability :10.57 ± 0.5 10-24cm3 (est)