(1S,2R,6S)-4-iodanyl-2-oxidanyl-5-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-ene-3-carbaldehyde

Systemtic Name: (1S,2R,6S)-4-iodanyl-2-oxidanyl-5-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-ene-3-carbaldehyde Openeye Name: (1S,2R,6S)-2-hydroxy-4-iodo-5-oxo-7-oxabicyclo[4.1.0]hept-3-ene-3-carbaldehyde CAS Name: (1S,2R,6S)-2-hydroxy-4-iodo-5-oxo-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxaldehyde IUPAC Name: (1S,2R,6S)-2-hydroxy-4-iodo-5-oxo-7-oxabicyclo[4.1.0]hept-3-ene-3-carbaldehyde Traditional Name: (1S,2R,6S)-2-hydroxy-4-iodo-5-keto-7-oxabicyclo[4.1.0]hept-3-ene-3-carbaldehyde Formula: C7H5IO4 MolecularWeight: 280.01667

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Descriptors Computed from Structure

Canonical SMILES:

C(=O)C1=C(C(=O)C2C(C1O)O2)I

Isomeric SMILES

C(=O)C1=C(C(=O)[C@@H]2[C@H]([C@@H]1O)O2)I

InChI

InChI=1S/C7H5IO4/c8-3-2(1-9)4(10)6-7(12-6)5(3)11/h1,4,6-7,10H/t4-,6+,7-/m1/s1