[(1S,6R)-6-nitrocyclohex-3-en-1-yl]benzene

Systemtic Name: [(1S,6R)-6-nitrocyclohex-3-en-1-yl]benzene Openeye Name: [(1S,6R)-6-nitrocyclohex-3-en-1-yl]benzene CAS Name: [(1S,6R)-6-nitro-1-cyclohex-3-enyl]benzene IUPAC Name: [(1S,6R)-6-nitrocyclohex-3-en-1-yl]benzene Traditional Name: [(1S,6R)-6-nitrocyclohex-3-en-1-yl]benzene Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1C=CC[C@H]([C@@H]1C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H13NO2/c14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-7,11-12H,8-9H2/t11-,12+/m0/s1