(1R,4S,5R)-5-phenyl-3-oxabicyclo[2.2.2]octan-2-one

Systemtic Name: (1R,4S,5R)-5-phenyl-3-oxabicyclo[2.2.2]octan-2-one Openeye Name: (1R,4S,5R)-5-phenyl-3-oxabicyclo[2.2.2]octan-2-one CAS Name: (1R,4S,5R)-5-phenyl-3-oxabicyclo[2.2.2]octan-2-one IUPAC Name: (1R,4S,5R)-5-phenyl-3-oxabicyclo[2.2.2]octan-2-one Traditional Name: (1R,4S,5R)-5-phenyl-3-oxabicyclo[2.2.2]octan-2-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1C(=O)O2)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2[C@H](C[C@@H]1C(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C13H14O2/c14-13-10-6-7-12(15-13)11(8-10)9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-,11-,12+/m1/s1