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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1OC2=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2[C@H](C[C@@H]1OC2=O)C3=CC=CC=C3

InChI

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