[(1R)-2-nitrocyclohex-2-en-1-yl]benzene

Systemtic Name: [(1R)-2-nitrocyclohex-2-en-1-yl]benzene Openeye Name: [(1R)-2-nitrocyclohex-2-en-1-yl]benzene CAS Name: [(1R)-2-nitro-1-cyclohex-2-enyl]benzene IUPAC Name: [(1R)-2-nitrocyclohex-2-en-1-yl]benzene Traditional Name: [(1R)-2-nitrocyclohex-2-en-1-yl]benzene Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(C1)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC=C([C@H](C1)C2=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/h1-3,6-7,9,11H,4-5,8H2/t11-/m1/s1