(5R)-4,5-bis(bromanyl)bicyclo[4.1.1]oct-3-ene

Systemtic Name: (5R)-4,5-bis(bromanyl)bicyclo[4.1.1]oct-3-ene Openeye Name: (5R)-4,5-dibromobicyclo[4.1.1]oct-3-ene CAS Name: (5R)-4,5-dibromobicyclo[4.1.1]oct-3-ene IUPAC Name: (5R)-4,5-dibromobicyclo[4.1.1]oct-3-ene Traditional Name: (5R)-4,5-dibromobicyclo[4.1.1]oct-3-ene Formula: C8H10Br2 MolecularWeight: 265.973

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(C2CC1C2)Br)Br

Isomeric SMILES

C1C=C([C@@H](C2CC1C2)Br)Br

InChI

InChI=1S/C8H10Br2/c9-7-2-1-5-3-6(4-5)8(7)10/h2,5-6,8H,1,3-4H2/t5?,6?,8-/m1/s1