(1S,4R,5R)-4-phenyl-8-oxabicyclo[3.2.1]octan-6-one

Systemtic Name: (1S,4R,5R)-4-phenyl-8-oxabicyclo[3.2.1]octan-6-one Openeye Name: (1S,4R,5R)-4-phenyl-8-oxabicyclo[3.2.1]octan-6-one CAS Name: (1S,4R,5R)-4-phenyl-8-oxabicyclo[3.2.1]octan-6-one IUPAC Name: (1S,4R,5R)-4-phenyl-8-oxabicyclo[3.2.1]octan-6-one Traditional Name: (1S,4R,5R)-4-phenyl-8-oxabicyclo[3.2.1]octan-6-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C(=O)CC1O2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C13H14O2/c14-12-8-10-6-7-11(13(12)15-10)9-4-2-1-3-5-9/h1-5,10-11,13H,6-8H2/t10-,11+,13+/m0/s1