allyl 2-furoate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :prop-2-enyl furan-2-carboxylate
InChI :InChI=1/C8H8O3/c1-2-5-11-8(9)7-4-3-6-10-7/h2-4,6H,1,5H2
Std.InChI: InChI=1S/C8H8O3/c1-2-5-11-8(9)7-4-3-6-10-7/h2-4,6H,1,5H2
InChIKey :SJRQTHAMRUOPBJ-UHFFFAOYAT
Std.InChIKey: SJRQTHAMRUOPBJ-UHFFFAOYSA-N
SMILES :C=CCOC(=O)C1=CC=CO1
MDL: MFCD00016580
Molar Refractivity :39.31 ± 0.3 cm3 (est)
Parachor :334.6 ± 4.0 cm3 (est)
Index of Refraction :1.480 ± 0.02 (est)
Surface Tension :34.3 ± 3.0 dyne/cm (est)
Density :1.100 ± 0.06 g/cm3 (est)
Polarizability :15.58 ± 0.5 10-24cm3 (est)