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

Systemtic Name: (1S,2S,3S,4R)-3-bromanyl-2-phenylselanyl-7-oxabicyclo[2.2.1]heptan-5-one Openeye Name: (1S,2S,3S,4R)-3-bromo-2-phenylselanyl-7-oxabicyclo[2.2.1]heptan-5-one CAS Name: (1S,2S,3S,4R)-3-bromo-2-(phenylseleno)-7-oxabicyclo[2.2.1]heptan-5-one IUPAC Name: (1S,2S,3S,4R)-3-bromo-2-phenylselanyl-7-oxabicyclo[2.2.1]heptan-5-one Traditional Name: (1S,2S,3S,4R)-3-bromo-2-(phenylseleno)-7-oxabicyclo[2.2.1]heptan-5-one Formula: C12H11BrO2Se MolecularWeight: 346.07854

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(C1=O)O2)Br)[Se]C3=CC=CC=C3

Isomeric SMILES

C1[C@H]2[C@@H]([C@H]([C@@H](C1=O)O2)Br)[Se]C3=CC=CC=C3

InChI

InChI=1S/C12H11BrO2Se/c13-10-11-8(14)6-9(15-11)12(10)16-7-4-2-1-3-5-7/h1-5,9-12H,6H2/t9-,10-,11+,12-/m0/s1