(1R,4R)-3-bromanyl-7,7-dimethoxy-3-nitro-bicyclo[2.2.1]heptane

Systemtic Name: (1R,4R)-3-bromanyl-7,7-dimethoxy-3-nitro-bicyclo[2.2.1]heptane Openeye Name: (1R,4R)-2-bromo-7,7-dimethoxy-2-nitro-norbornane CAS Name: (1R,4R)-3-bromo-7,7-dimethoxy-3-nitrobicyclo[2.2.1]heptane IUPAC Name: (1R,4R)-3-bromo-7,7-dimethoxy-3-nitrobicyclo[2.2.1]heptane Traditional Name: (1R,4R)-2-bromo-7,7-dimethoxy-2-nitro-norbornane Formula: C9H14BrNO4 MolecularWeight: 280.11576

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CCC1C(C2)([N+](=O)[O-])Br)OC

Isomeric SMILES

COC1([C@@H]2CC[C@H]1C(C2)([N+](=O)[O-])Br)OC

InChI

InChI=1S/C9H14BrNO4/c1-14-9(15-2)6-3-4-7(9)8(10,5-6)11(12)13/h6-7H,3-5H2,1-2H3/t6-,7+,8?/m1/s1