(1R,4S,5R)-5-nitrobicyclo[2.2.2]oct-2-ene

Systemtic Name: (1R,4S,5R)-5-nitrobicyclo[2.2.2]oct-2-ene Openeye Name: (1R,4S,5R)-5-nitrobicyclo[2.2.2]oct-2-ene CAS Name: (1R,4S,5R)-5-nitrobicyclo[2.2.2]oct-2-ene IUPAC Name: (1R,4S,5R)-5-nitrobicyclo[2.2.2]oct-2-ene Traditional Name: (1R,4S,5R)-5-nitrobicyclo[2.2.2]oct-2-ene Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1CC2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO2/c10-9(11)8-5-6-1-3-7(8)4-2-6/h1,3,6-8H,2,4-5H2/t6-,7-,8-/m1/s1