2-furan ethanol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-(furan-2-yl)ethanol
InChI :InChI=1/C6H8O2/c7-4-3-6-2-1-5-8-6/h1-2,5,7H,3-4H2
Std.InChI: InChI=1S/C6H8O2/c7-4-3-6-2-1-5-8-6/h1-2,5,7H,3-4H2
InChIKey :MZQBNTYWHOHSMS-UHFFFAOYAN
Std.InChIKey: MZQBNTYWHOHSMS-UHFFFAOYSA-N
SMILES :OCCc1occc1
MDL: MFCD00798037
Molar Refractivity :29.63 ± 0.3 cm3 (est)
Parachor :254.5 ± 4.0 cm3 (est)
Index of Refraction :1.489 ± 0.02 (est)
Surface Tension :37.9 ± 3.0 dyne/cm (est)
Density :1.093 ± 0.06 g/cm3 (est)
Polarizability :11.74 ± 0.5 10-24cm3 (est)