methyl (para-tolyl oxy) acetate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :methyl 2-(4-methylphenoxy)acetate
InChI :InChI=1/C10H12O3/c1-8-3-5-9(6-4-8)13-7-10(11)12-2/h3-6H,7H2,1-2H3
Std.InChI: InChI=1S/C10H12O3/c1-8-3-5-9(6-4-8)13-7-10(11)12-2/h3-6H,7H2,1-2H3
Search Google for structures with same skeleton
InChIKey :BUKHBVPVKOXGSO-UHFFFAOYAK
Std.InChIKey: BUKHBVPVKOXGSO-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1=CC=C(C=C1)OCC(=O)OC
MDL: MFCD00209541
Molar Refractivity :48.79 ± 0.3 cm3 (est)
Parachor :405.8 ± 4.0 cm3 (est)
Index of Refraction :1.498 ± 0.02 (est)
Surface Tension :35.5 ± 3.0 dyne/cm (est)
Density :1.084 ± 0.06 g/cm3 (est)
Polarizability :19.34 ± 0.5 10-24cm3 (est)