[(1S,2R,5S)-1-methyl-5-phenyl-6-oxabicyclo[3.1.0]hexan-2-yl] 4-nitrobenzoate

Systemtic Name: [(1S,2R,5S)-1-methyl-5-phenyl-6-oxabicyclo[3.1.0]hexan-2-yl] 4-nitrobenzoate Openeye Name: [(1S,2R,5S)-1-methyl-5-phenyl-6-oxabicyclo[3.1.0]hexan-2-yl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [(1S,2R,5S)-1-methyl-5-phenyl-6-oxabicyclo[3.1.0]hexan-2-yl] ester IUPAC Name: [(1S,2R,5S)-1-methyl-5-phenyl-6-oxabicyclo[3.1.0]hexan-2-yl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [(1S,2R,5S)-1-methyl-5-phenyl-6-oxabicyclo[3.1.0]hexan-2-yl] ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(CCC1(O2)C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C[C@]12[C@@H](CC[C@]1(O2)C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17NO5/c1-18-16(11-12-19(18,25-18)14-5-3-2-4-6-14)24-17(21)13-7-9-15(10-8-13)20(22)23/h2-10,16H,11-12H2,1H3/t16-,18+,19+/m1/s1