[(R)-(4-nitrophenyl)-[(2R)-oxolan-2-yl]methyl] ethanoate

Systemtic Name: [(R)-(4-nitrophenyl)-[(2R)-oxolan-2-yl]methyl] ethanoate Openeye Name: [(R)-(4-nitrophenyl)-[(2R)-tetrahydrofuran-2-yl]methyl] acetate CAS Name: acetic acid [(R)-(4-nitrophenyl)-[(2R)-2-oxolanyl]methyl] ester IUPAC Name: [(R)-(4-nitrophenyl)-[(2R)-oxolan-2-yl]methyl] acetate Traditional Name: acetic acid [(R)-(4-nitrophenyl)-[(2R)-tetrahydrofuran-2-yl]methyl] ester Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1CCCO1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)O[C@@H]([C@H]1CCCO1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15NO5/c1-9(15)19-13(12-3-2-8-18-12)10-4-6-11(7-5-10)14(16)17/h4-7,12-13H,2-3,8H2,1H3/t12-,13-/m1/s1