ethyl alpha-ethyl-beta-methyl-beta-phenyl glycidate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :ethyl 2-ethyl-3-methyl-3-phenyloxirane-2-carboxylate
InChI :InChI=1/C14H18O3/c1-4-14(12(15)16-5-2)13(3,17-14)11-9-7-6-8-10-11/h6-10H,4-5H2,1-3H3
Std.InChI: InChI=1S/C14H18O3/c1-4-14(12(15)16-5-2)13(3,17-14)11-9-7-6-8-10-11/h6-10H,4-5H2,1-3H3
InChIKey :MNSJAWVIQMGRPA-UHFFFAOYAS
Std.InChIKey: MNSJAWVIQMGRPA-UHFFFAOYSA-N
SMILES :CCC1(C(O1)(C)C2=CC=CC=C2)C(=O)OCC
Molar Refractivity :64.70 ± 0.3 cm3 (est)
Parachor :533.0 ± 6.0 cm3 (est)
Index of Refraction :1.508 ± 0.02 (est)
Surface Tension :36.4 ± 3.0 dyne/cm (est)
Density :1.079 ± 0.06 g/cm3 (est)
Polarizability :25.64 ± 0.5 10-24cm3 (est)