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(1R,4S)-2-bromanyl-3-iodanyl-bicyclo[2.2.1]heptane

(1R,4S)-2-bromanyl-3-iodanyl-bicyclo[2.2.1]heptane

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

Canonical SMILES:

C1CC2CC1C(C2I)Br


Isomeric SMILES

C1C[C@H]2C[C@@H]1C(C2I)Br


InChI

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


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