(1R,6R)-6-nitrocyclohex-3-ene-1-carbaldehyde

Systemtic Name: (1R,6R)-6-nitrocyclohex-3-ene-1-carbaldehyde Openeye Name: (1R,6R)-6-nitrocyclohex-3-ene-1-carbaldehyde CAS Name: (1R,6R)-6-nitro-1-cyclohex-3-enecarboxaldehyde IUPAC Name: (1R,6R)-6-nitrocyclohex-3-ene-1-carbaldehyde Traditional Name: (1R,6R)-6-nitrocyclohex-3-ene-1-carbaldehyde Formula: C7H9NO3 MolecularWeight: 155.15126

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C7H9NO3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-2,5-7H,3-4H2/t6-,7+/m0/s1