IUPAC Name :4-hydroxycyclopent-2-en-1-one
InChI :InChI=1/C5H6O2/c6-4-1-2-5(7)3-4/h1-2,4,6H,3H2
Std.InChI: InChI=1S/C5H6O2/c6-4-1-2-5(7)3-4/h1-2,4,6H,3H2
InChIKey :DHNDDRBMUVFQIZ-UHFFFAOYAB
Std.InChIKey: DHNDDRBMUVFQIZ-UHFFFAOYSA-N
SMILES :C1C(C=CC1=O)O
MDL: MFCD09035055
Molar Refractivity :24.38 ± 0.3 cm3 (est)
Parachor :208.3 ± 6.0 cm3 (est)
Index of Refraction :1.559 ± 0.02 (est)
Surface Tension :58.0 ± 3.0 dyne/cm (est)
Density :1.299 ± 0.06 g/cm3 (est)
Polarizability :9.66 ± 0.5 10-24cm3 (est)