(2R,3S)-3-(4-nitrophenyl)bicyclo[2.2.2]octane-2-carbaldehyde

Systemtic Name: (2R,3S)-3-(4-nitrophenyl)bicyclo[2.2.2]octane-2-carbaldehyde Openeye Name: (2R,3S)-3-(4-nitrophenyl)bicyclo[2.2.2]octane-2-carbaldehyde CAS Name: (2R,3S)-3-(4-nitrophenyl)-2-bicyclo[2.2.2]octanecarboxaldehyde IUPAC Name: (2R,3S)-3-(4-nitrophenyl)bicyclo[2.2.2]octane-2-carbaldehyde Traditional Name: (2R,3S)-3-(4-nitrophenyl)bicyclo[2.2.2]octane-2-carbaldehyde Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1C(C2C3=CC=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1CC2CCC1[C@H]([C@H]2C3=CC=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C15H17NO3/c17-9-14-10-1-3-11(4-2-10)15(14)12-5-7-13(8-6-12)16(18)19/h5-11,14-15H,1-4H2/t10?,11?,14-,15-/m1/s1