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

Systemtic Name: (1R,2S,3R,4S)-2-oxidanyl-3-phenylselanyl-7-oxabicyclo[2.2.1]heptan-5-one Openeye Name: (1R,2S,3R,4S)-2-hydroxy-3-phenylselanyl-7-oxabicyclo[2.2.1]heptan-5-one CAS Name: (1R,2S,3R,4S)-2-hydroxy-3-(phenylseleno)-7-oxabicyclo[2.2.1]heptan-5-one IUPAC Name: (1R,2S,3R,4S)-2-hydroxy-3-phenylselanyl-7-oxabicyclo[2.2.1]heptan-5-one Traditional Name: (1R,2S,3R,4S)-2-hydroxy-3-(phenylseleno)-7-oxabicyclo[2.2.1]heptan-5-one Formula: C12H12O3Se MolecularWeight: 283.18188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O3Se/c13-8-6-9-10(14)12(11(8)15-9)16-7-4-2-1-3-5-7/h1-5,9-12,14H,6H2/t9-,10+,11+,12-/m1/s1