(1S,5R)-3-phenyl-2,4-dioxabicyclo[3.3.1]nonan-7-one

Systemtic Name: (1S,5R)-3-phenyl-2,4-dioxabicyclo[3.3.1]nonan-7-one Openeye Name: (1S,5R)-3-phenyl-2,4-dioxabicyclo[3.3.1]nonan-7-one CAS Name: (1S,5R)-3-phenyl-2,4-dioxabicyclo[3.3.1]nonan-7-one IUPAC Name: (1S,5R)-3-phenyl-2,4-dioxabicyclo[3.3.1]nonan-7-one Traditional Name: (1S,5R)-3-phenyl-2,4-dioxabicyclo[3.3.1]nonan-7-one Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)CC1OC(O2)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2CC(=O)C[C@H]1OC(O2)C3=CC=CC=C3

InChI

InChI=1S/C13H14O3/c14-10-6-11-8-12(7-10)16-13(15-11)9-4-2-1-3-5-9/h1-5,11-13H,6-8H2/t11-,12+,13?