cherry oxyacetate

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IUPAC Name :ethyl 2-(4-methylphenoxy)acetate
InChI :InChI=1/C11H14O3/c1-3-13-11(12)8-14-10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3
Std.InChI: InChI=1S/C11H14O3/c1-3-13-11(12)8-14-10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3
InChIKey :UMNOIMVMNARUSB-UHFFFAOYAK
Std.InChIKey: UMNOIMVMNARUSB-UHFFFAOYSA-N
SMILES :CCOC(=O)COC1=CC=C(C=C1)C
MDL: MFCD00209535
Molar Refractivity :53.42 ± 0.3 cm3 (est)
Parachor :445.6 ± 4.0 cm3 (est)
Index of Refraction :1.496 ± 0.02 (est)
Surface Tension :35.3 ± 3.0 dyne/cm (est)
Density :1.063 ± 0.06 g/cm3 (est)
Polarizability :21.18 ± 0.5 10-24cm3 (est)