IUPAC Name :1-(3-hydroxyfuran-2-yl)ethanone
InChI :InChI=1/C6H6O3/c1-4(7)6-5(8)2-3-9-6/h2-3,8H,1H3
Std.InChI: InChI=1S/C6H6O3/c1-4(7)6-5(8)2-3-9-6/h2-3,8H,1H3
InChIKey :HPIGCVXMBGOWTF-UHFFFAOYAW
Std.InChIKey: HPIGCVXMBGOWTF-UHFFFAOYSA-N
SMILES :CC(=O)C1=C(C=CO1)O
Molar Refractivity :30.46 ± 0.3 cm3 (est)
Parachor :261.4 ± 4.0 cm3 (est)
Index of Refraction :1.508 ± 0.02 (est)
Surface Tension :42.8 ± 3.0 dyne/cm (est)
Density :1.234 ± 0.06 g/cm3 (est)
Polarizability :12.07 ± 0.5 10-24cm3 (est)