(1R,4R,5R,6R)-6-methoxy-3-methylidene-5-phenylselanyl-7-oxabicyclo[2.2.1]heptan-2-one

Systemtic Name: (1R,4R,5R,6R)-6-methoxy-3-methylidene-5-phenylselanyl-7-oxabicyclo[2.2.1]heptan-2-one Openeye Name: (1R,4R,5R,6R)-6-methoxy-3-methylene-5-phenylselanyl-7-oxabicyclo[2.2.1]heptan-2-one CAS Name: (1R,4R,5R,6R)-6-methoxy-3-methylene-5-(phenylseleno)-7-oxabicyclo[2.2.1]heptan-2-one IUPAC Name: (1R,4R,5R,6R)-6-methoxy-3-methylidene-5-phenylselanyl-7-oxabicyclo[2.2.1]heptan-2-one Traditional Name: (1R,4R,5R,6R)-6-methoxy-3-methylene-5-(phenylseleno)-7-oxabicyclo[2.2.1]heptan-2-one Formula: C14H14O3Se MolecularWeight: 309.21916

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C2C(=C)C(=O)C1O2)[Se]C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C14H14O3Se/c1-8-10(15)12-13(16-2)14(11(8)17-12)18-9-6-4-3-5-7-9/h3-7,11-14H,1H2,2H3/t11-,12+,13-,14-/m1/s1