IUPAC Name :3-hydroxycyclopent-2-en-1-one
InChI :InChI=1/C5H6O2/c6-4-1-2-5(7)3-4/h3,6H,1-2H2
Std.InChI: InChI=1S/C5H6O2/c6-4-1-2-5(7)3-4/h3,6H,1-2H2
InChIKey :GGWUYXFIBJPQCE-UHFFFAOYAM
Std.InChIKey: GGWUYXFIBJPQCE-UHFFFAOYSA-N
SMILES :C1CC(=O)C=C1O
Molar Refractivity :24.37 ± 0.3 cm3 (est)
Parachor :206.6 ± 6.0 cm3 (est)
Index of Refraction :1.577 ± 0.02 (est)
Surface Tension :62.5 ± 3.0 dyne/cm (est)
Density :1.334 ± 0.06 g/cm3 (est)
Polarizability :9.66 ± 0.5 10-24cm3 (est)