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

Systemtic Name: (1S,4R,8S)-6-bromanyl-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-ene-8-carbaldehyde Openeye Name: (1S,4R,8S)-6-bromo-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-8-carbaldehyde CAS Name: (1S,4R,8S)-6-bromo-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-8-carboxaldehyde IUPAC Name: (1S,4R,8S)-6-bromo-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-8-carbaldehyde Traditional Name: (1S,4R,8S)-6-bromo-3-keto-2-oxabicyclo[2.2.2]oct-5-ene-8-carbaldehyde Formula: C8H7BrO3 MolecularWeight: 231.04338

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C=C(C1OC2=O)Br)C=O

Isomeric SMILES

C1[C@@H]([C@@H]2C=C([C@H]1OC2=O)Br)C=O

InChI

InChI=1S/C8H7BrO3/c9-6-2-5-4(3-10)1-7(6)12-8(5)11/h2-5,7H,1H2/t4-,5+,7+/m1/s1