(1R,2S,3R,6S)-6-azido-2-bromanyl-cyclohex-4-ene-1,3-diol

Systemtic Name: (1R,2S,3R,6S)-6-azido-2-bromanyl-cyclohex-4-ene-1,3-diol Openeye Name: (1R,2S,3R,6S)-6-azido-2-bromo-cyclohex-4-ene-1,3-diol CAS Name: (1R,2S,3R,6S)-6-azido-2-bromocyclohex-4-ene-1,3-diol IUPAC Name: (1R,2S,3R,6S)-6-azido-2-bromocyclohex-4-ene-1,3-diol Traditional Name: (1R,2S,3R,6S)-6-azido-2-bromo-cyclohex-4-ene-1,3-diol Formula: C6H8BrN3O2 MolecularWeight: 234.05062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C(C1N=[N+]=[N-])O)Br)O

Isomeric SMILES

C1=C[C@H]([C@@H]([C@@H]([C@H]1N=[N+]=[N-])O)Br)O

InChI

InChI=1S/C6H8BrN3O2/c7-5-4(11)2-1-3(6(5)12)9-10-8/h1-6,11-12H/t3-,4+,5-,6+/m0/s1