(1R,5R,6S)-6-nitro-5-phenyl-7-oxabicyclo[4.1.0]heptane

Systemtic Name: (1R,5R,6S)-6-nitro-5-phenyl-7-oxabicyclo[4.1.0]heptane Openeye Name: (1R,5R,6S)-6-nitro-5-phenyl-7-oxabicyclo[4.1.0]heptane CAS Name: (1R,5R,6S)-6-nitro-5-phenyl-7-oxabicyclo[4.1.0]heptane IUPAC Name: (1R,5R,6S)-6-nitro-5-phenyl-7-oxabicyclo[4.1.0]heptane Traditional Name: (1R,5R,6S)-6-nitro-5-phenyl-7-oxabicyclo[4.1.0]heptane Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2(C(C1)O2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]([C@]2([C@@H](C1)O2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C12H13NO3/c14-13(15)12-10(7-4-8-11(12)16-12)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8H2/t10-,11-,12+/m1/s1