(1S,4S)-3-(4-nitrophenyl)bicyclo[2.2.2]oct-5-ene-2-carbaldehyde

Systemtic Name: (1S,4S)-3-(4-nitrophenyl)bicyclo[2.2.2]oct-5-ene-2-carbaldehyde Openeye Name: (1S,4S)-3-(4-nitrophenyl)bicyclo[2.2.2]oct-5-ene-2-carbaldehyde CAS Name: (1S,4S)-3-(4-nitrophenyl)-2-bicyclo[2.2.2]oct-5-enecarboxaldehyde IUPAC Name: (1S,4S)-3-(4-nitrophenyl)bicyclo[2.2.2]oct-5-ene-2-carbaldehyde Traditional Name: (1S,4S)-3-(4-nitrophenyl)bicyclo[2.2.2]oct-5-ene-2-carbaldehyde Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1C(C2C3=CC=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1C[C@H]2C=C[C@H]1C(C2C3=CC=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C15H15NO3/c17-9-14-10-1-3-11(4-2-10)15(14)12-5-7-13(8-6-12)16(18)19/h1,3,5-11,14-15H,2,4H2/t10-,11-,14?,15?/m1/s1