(1S,4S,8S)-6-bromanyl-2-oxidanylidene-3-oxabicyclo[2.2.2]oct-5-ene-8-carbonitrile

Systemtic Name: (1S,4S,8S)-6-bromanyl-2-oxidanylidene-3-oxabicyclo[2.2.2]oct-5-ene-8-carbonitrile Openeye Name: (1S,4S,8S)-6-bromo-2-oxo-3-oxabicyclo[2.2.2]oct-5-ene-8-carbonitrile CAS Name: (1S,4S,8S)-6-bromo-2-oxo-3-oxabicyclo[2.2.2]oct-5-ene-8-carbonitrile IUPAC Name: (1S,4S,8S)-6-bromo-2-oxo-3-oxabicyclo[2.2.2]oct-5-ene-8-carbonitrile Traditional Name: (1S,4S,8S)-6-bromo-2-keto-3-oxabicyclo[2.2.2]oct-5-ene-8-carbonitrile Formula: C8H6BrNO2 MolecularWeight: 228.04274

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C=C(C1C(=O)O2)Br)C#N

Isomeric SMILES

C1[C@H]([C@H]2C=C([C@@H]1C(=O)O2)Br)C#N

InChI

InChI=1S/C8H6BrNO2/c9-6-2-7-4(3-10)1-5(6)8(11)12-7/h2,4-5,7H,1H2/t4-,5+,7+/m0/s1