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

Systemtic Name: 1-methoxy-3-[(1S,6R)-6-nitrocyclohex-3-en-1-yl]benzene Openeye Name: 1-methoxy-3-[(1S,6R)-6-nitrocyclohex-3-en-1-yl]benzene CAS Name: 1-methoxy-3-[(1S,6R)-6-nitro-1-cyclohex-3-enyl]benzene IUPAC Name: 1-methoxy-3-[(1S,6R)-6-nitrocyclohex-3-en-1-yl]benzene Traditional Name: 1-methoxy-3-[(1S,6R)-6-nitrocyclohex-3-en-1-yl]benzene Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC=CCC2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H]2CC=CC[C@H]2[N+](=O)[O-]

InChI

InChI=1S/C13H15NO3/c1-17-11-6-4-5-10(9-11)12-7-2-3-8-13(12)14(15)16/h2-6,9,12-13H,7-8H2,1H3/t12-,13+/m0/s1