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

Systemtic Name: (1R,2S,3R,4R)-3-methoxy-2-oxidanyl-2-phenylselanyl-7-oxabicyclo[2.2.1]heptan-5-one Openeye Name: (1R,2S,3R,4R)-2-hydroxy-3-methoxy-2-phenylselanyl-7-oxabicyclo[2.2.1]heptan-5-one CAS Name: (1R,2S,3R,4R)-2-hydroxy-3-methoxy-2-(phenylseleno)-7-oxabicyclo[2.2.1]heptan-5-one IUPAC Name: (1R,2S,3R,4R)-2-hydroxy-3-methoxy-2-phenylselanyl-7-oxabicyclo[2.2.1]heptan-5-one Traditional Name: (1R,2S,3R,4R)-2-hydroxy-3-methoxy-2-(phenylseleno)-7-oxabicyclo[2.2.1]heptan-5-one Formula: C13H14O4Se MolecularWeight: 313.20786

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2C(=O)CC(C1(O)[Se]C3=CC=CC=C3)O2

Isomeric SMILES

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

InChI

InChI=1S/C13H14O4Se/c1-16-12-11-9(14)7-10(17-11)13(12,15)18-8-5-3-2-4-6-8/h2-6,10-12,15H,7H2,1H3/t10-,11+,12-,13+/m1/s1