(1S,4S)-5-(cyclohexen-1-yl)-5-nitro-bicyclo[2.2.1]hept-2-ene

Systemtic Name: (1S,4S)-5-(cyclohexen-1-yl)-5-nitro-bicyclo[2.2.1]hept-2-ene Openeye Name: (1S,4S)-5-(cyclohexen-1-yl)-5-nitro-bicyclo[2.2.1]hept-2-ene CAS Name: (1S,4S)-5-(1-cyclohexenyl)-5-nitrobicyclo[2.2.1]hept-2-ene IUPAC Name: (1S,4S)-5-(cyclohexen-1-yl)-5-nitrobicyclo[2.2.1]hept-2-ene Traditional Name: (1S,4S)-5-(cyclohexen-1-yl)-5-nitro-bicyclo[2.2.1]hept-2-ene Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2(CC3CC2C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)C2(C[C@@H]3C[C@H]2C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H17NO2/c15-14(16)13(11-4-2-1-3-5-11)9-10-6-7-12(13)8-10/h4,6-7,10,12H,1-3,5,8-9H2/t10-,12+,13?/m0/s1