(1S,5R)-6,6-diphenyl-3-oxabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1S,5R)-6,6-diphenyl-3-oxabicyclo[3.1.0]hexan-4-one Openeye Name: (1S,5R)-6,6-diphenyl-3-oxabicyclo[3.1.0]hexan-4-one CAS Name: (1S,5R)-6,6-diphenyl-3-oxabicyclo[3.1.0]hexan-4-one IUPAC Name: (1S,5R)-6,6-diphenyl-3-oxabicyclo[3.1.0]hexan-4-one Traditional Name: (1S,5R)-6,6-diphenyl-3-oxabicyclo[3.1.0]hexan-4-one Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O1

Isomeric SMILES

C1[C@H]2[C@H](C2(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O1

InChI

InChI=1S/C17H14O2/c18-16-15-14(11-19-16)17(15,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14-15H,11H2/t14-,15-/m0/s1