ethyl furoate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :ethyl furan-2-carboxylate
InChI :InChI=1/C7H8O3/c1-2-9-7(8)6-4-3-5-10-6/h3-5H,2H2,1H3
Std.InChI: InChI=1S/C7H8O3/c1-2-9-7(8)6-4-3-5-10-6/h3-5H,2H2,1H3
Search Google for structures with same skeleton
InChIKey :NHXSTXWKZVAVOQ-UHFFFAOYAN
Std.InChIKey: NHXSTXWKZVAVOQ-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCOC(=O)C1=CC=CO1
MDL: MFCD00003237
Molar Refractivity :34.95 ± 0.3 cm3 (est)
Parachor :305.8 ± 4.0 cm3 (est)
Index of Refraction :1.464 ± 0.02 (est)
Surface Tension :34.0 ± 3.0 dyne/cm (est)
Density :1.106 ± 0.06 g/cm3 (est)
Polarizability :13.85 ± 0.5 10-24cm3 (est)