(2R,3S,5S,6R)-2,3,5,6-tetrakis(bromanyl)bicyclo[2.2.1]heptane

Systemtic Name: (2R,3S,5S,6R)-2,3,5,6-tetrakis(bromanyl)bicyclo[2.2.1]heptane Openeye Name: (2R,3S,5S,6R)-2,3,5,6-tetrabromonorbornane CAS Name: (2R,3S,5S,6R)-2,3,5,6-tetrabromobicyclo[2.2.1]heptane IUPAC Name: (2R,3S,5S,6R)-2,3,5,6-tetrabromobicyclo[2.2.1]heptane Traditional Name: (2R,3S,5S,6R)-2,3,5,6-tetrabromonorbornane Formula: C7H8Br4 MolecularWeight: 411.75442

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C1C(C2Br)Br)Br)Br

Isomeric SMILES

C1C2[C@@H]([C@@H](C1[C@H]([C@H]2Br)Br)Br)Br

InChI

InChI=1S/C7H8Br4/c8-4-2-1-3(6(4)10)7(11)5(2)9/h2-7H,1H2/t2?,3?,4-,5-,6+,7+