(1S,2S,3S,4S)-3-methoxy-2-phenylselanyl-7-oxabicyclo[2.2.1]heptan-5-one

Systemtic Name: (1S,2S,3S,4S)-3-methoxy-2-phenylselanyl-7-oxabicyclo[2.2.1]heptan-5-one Openeye Name: (1S,2S,3S,4S)-3-methoxy-2-phenylselanyl-7-oxabicyclo[2.2.1]heptan-5-one CAS Name: (1S,2S,3S,4S)-3-methoxy-2-(phenylseleno)-7-oxabicyclo[2.2.1]heptan-5-one IUPAC Name: (1S,2S,3S,4S)-3-methoxy-2-phenylselanyl-7-oxabicyclo[2.2.1]heptan-5-one Traditional Name: (1S,2S,3S,4S)-3-methoxy-2-(phenylseleno)-7-oxabicyclo[2.2.1]heptan-5-one Formula: C13H14O3Se MolecularWeight: 297.20846

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C2CC(=O)C1O2)[Se]C3=CC=CC=C3

Isomeric SMILES

CO[C@@H]1[C@H]([C@@H]2CC(=O)[C@H]1O2)[Se]C3=CC=CC=C3

InChI

InChI=1S/C13H14O3Se/c1-15-12-11-9(14)7-10(16-11)13(12)17-8-5-3-2-4-6-8/h2-6,10-13H,7H2,1H3/t10-,11+,12-,13-/m0/s1