2-methoxyethyl formate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-methoxyethyl formate
InChI :InChI=1/C4H8O3/c1-6-2-3-7-4-5/h4H,2-3H2,1H3
Std.InChI: InChI=1S/C4H8O3/c1-6-2-3-7-4-5/h4H,2-3H2,1H3
Search Google for structures with same skeleton
InChIKey :HVSACIINGLQLCS-UHFFFAOYAC
Std.InChIKey: HVSACIINGLQLCS-UHFFFAOYSA-N
Search Google for exact structure
SMILES :COCCOC=O
Molar Refractivity :24.25 ± 0.3 cm3 (est)
Parachor :239.5 ± 4.0 cm3 (est)
Index of Refraction :1.380 ± 0.02 (est)
Surface Tension :27.4 ± 3.0 dyne/cm (est)
Density :0.995 ± 0.06 g/cm3 (est)
Polarizability :9.61 ± 0.5 10-24cm3 (est)