(1R,5S)-5-methoxy-7-phenyl-2-oxabicyclo[3.2.0]heptan-6-one

Systemtic Name: (1R,5S)-5-methoxy-7-phenyl-2-oxabicyclo[3.2.0]heptan-6-one Openeye Name: (1R,5S)-5-methoxy-7-phenyl-2-oxabicyclo[3.2.0]heptan-6-one CAS Name: (1R,5S)-5-methoxy-7-phenyl-2-oxabicyclo[3.2.0]heptan-6-one IUPAC Name: (1R,5S)-5-methoxy-7-phenyl-2-oxabicyclo[3.2.0]heptan-6-one Traditional Name: (1R,5S)-5-methoxy-7-phenyl-2-oxabicyclo[3.2.0]heptan-6-one Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

COC12CCOC1C(C2=O)C3=CC=CC=C3

Isomeric SMILES

CO[C@@]12CCO[C@@H]1C(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C13H14O3/c1-15-13-7-8-16-12(13)10(11(13)14)9-5-3-2-4-6-9/h2-6,10,12H,7-8H2,1H3/t10?,12-,13-/m1/s1