ethyl para-methyl-beta-phenyl glycidate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :ethyl 3-(4-methylphenyl)oxirane-2-carboxylate
InChI :InChI=1/C12H14O3/c1-3-14-12(13)11-10(15-11)9-6-4-8(2)5-7-9/h4-7,10-11H,3H2,1-2H3
Std.InChI: InChI=1S/C12H14O3/c1-3-14-12(13)11-10(15-11)9-6-4-8(2)5-7-9/h4-7,10-11H,3H2,1-2H3
InChIKey :UMSHXRVBYUKRDF-UHFFFAOYAP
Std.InChIKey: UMSHXRVBYUKRDF-UHFFFAOYSA-N
SMILES :CCOC(=O)C1C(O1)C2=CC=C(C=C2)C
Molar Refractivity :55.68 ± 0.3 cm3 (est)
Parachor :454.5 ± 6.0 cm3 (est)
Index of Refraction :1.534 ± 0.02 (est)
Surface Tension :41.6 ± 3.0 dyne/cm (est)
Density :1.153 ± 0.06 g/cm3 (est)
Polarizability :22.07 ± 0.5 10-24cm3 (est)