[(1R)-1-[(2R,3R)-3-phenyloxiran-2-yl]ethyl] ethanoate

Systemtic Name: [(1R)-1-[(2R,3R)-3-phenyloxiran-2-yl]ethyl] ethanoate Openeye Name: [(1R)-1-[(2R,3R)-3-phenyloxiran-2-yl]ethyl] acetate CAS Name: acetic acid [(1R)-1-[(2R,3R)-3-phenyl-2-oxiranyl]ethyl] ester IUPAC Name: [(1R)-1-[(2R,3R)-3-phenyloxiran-2-yl]ethyl] acetate Traditional Name: acetic acid [(1R)-1-[(2R,3R)-3-phenyloxiran-2-yl]ethyl] ester Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(O1)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

C[C@H]([C@@H]1[C@H](O1)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C12H14O3/c1-8(14-9(2)13)11-12(15-11)10-6-4-3-5-7-10/h3-8,11-12H,1-2H3/t8-,11-,12-/m1/s1