(1S,4R)-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one

Systemtic Name: (1S,4R)-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one Openeye Name: (1S,4R)-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one CAS Name: (1S,4R)-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one IUPAC Name: (1S,4R)-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one Traditional Name: (1S,4R)-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC1OC2=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C12H12O2/c13-11-12(7-6-10(8-12)14-11)9-4-2-1-3-5-9/h1-5,10H,6-8H2/t10-,12+/m0/s1