(1R,4S,7S)-3-bromanyl-7-iodanyl-bicyclo[2.2.1]heptane

Systemtic Name: (1R,4S,7S)-3-bromanyl-7-iodanyl-bicyclo[2.2.1]heptane Openeye Name: (1S,4R,7S)-2-bromo-7-iodo-norbornane CAS Name: (1R,4S,7S)-3-bromo-7-iodobicyclo[2.2.1]heptane IUPAC Name: (1R,4S,7S)-3-bromo-7-iodobicyclo[2.2.1]heptane Traditional Name: (1S,4R,7S)-2-bromo-7-iodo-norbornane Formula: C7H10BrI MolecularWeight: 300.96277

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1C2I)Br

Isomeric SMILES

C1C[C@@H]2[C@H]([C@H]1CC2Br)I

InChI

InChI=1S/C7H10BrI/c8-6-3-4-1-2-5(6)7(4)9/h4-7H,1-3H2/t4-,5+,6?,7+/m1/s1