(1E,5S,6S)-1,5,6-tris(bromanyl)cyclooctene

Systemtic Name: (1E,5S,6S)-1,5,6-tris(bromanyl)cyclooctene Openeye Name: (1E,5S,6S)-1,5,6-tribromocyclooctene CAS Name: (1E,5S,6S)-1,5,6-tribromocyclooctene IUPAC Name: (1E,5S,6S)-1,5,6-tribromocyclooctene Traditional Name: (1E,5S,6S)-1,5,6-tribromocyclooctene Formula: C8H11Br3 MolecularWeight: 346.88494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CCC(=C1)Br)Br)Br

Isomeric SMILES

C/1C[C@@H]([C@H](CC/C(=C1)/Br)Br)Br

InChI

InChI=1S/C8H11Br3/c9-6-2-1-3-7(10)8(11)5-4-6/h2,7-8H,1,3-5H2/b6-2+/t7-,8-/m0/s1