ethyl phenoxyacetate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :ethyl 2-phenoxyacetate
InChI :InChI=1/C10H12O3/c1-2-12-10(11)8-13-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
Std.InChI: InChI=1S/C10H12O3/c1-2-12-10(11)8-13-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
Search Google for structures with same skeleton
InChIKey :MGZFVSUXQXCEHM-UHFFFAOYAX
Std.InChIKey: MGZFVSUXQXCEHM-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCOC(=O)COC1=CC=CC=C1
MDL: MFCD00026895
Molar Refractivity :48.60 ± 0.3 cm3 (est)
Parachor :408.0 ± 4.0 cm3 (est)
Index of Refraction :1.495 ± 0.02 (est)
Surface Tension :36.1 ± 3.0 dyne/cm (est)
Density :1.082 ± 0.06 g/cm3 (est)
Polarizability :19.26 ± 0.5 10-24cm3 (est)