IUPAC Name :2,3-dihydroxy-4-(hydroxymethyl)cyclopent-2-en-1-one
InChI :InChI=1/C6H8O4/c7-2-3-1-4(8)6(10)5(3)9/h3,7,9-10H,1-2H2
Std.InChI: InChI=1S/C6H8O4/c7-2-3-1-4(8)6(10)5(3)9/h3,7,9-10H,1-2H2
InChIKey :FWFMIDXFUGYZMV-UHFFFAOYAS
Std.InChIKey: FWFMIDXFUGYZMV-UHFFFAOYSA-N
SMILES :O=C1C(\O)=C(\O)C(CO)C1
Molar Refractivity :32.19 ± 0.3 cm3 (est)
Parachor :275.0 ± 6.0 cm3 (est)
Index of Refraction :1.661 ± 0.02
(est)
Surface Tension :99.6 ± 3.0 dyne/cm (est)
Density :1.655 ± 0.06 g/cm3 (est)
Polarizability :12.76 ± 0.5 10-24cm3 (est)