(1R,5S,6S)-5-phenyl-4,9-dioxabicyclo[4.2.1]nonan-7-one

Systemtic Name: (1R,5S,6S)-5-phenyl-4,9-dioxabicyclo[4.2.1]nonan-7-one Openeye Name: (1R,5S,6S)-5-phenyl-4,9-dioxabicyclo[4.2.1]nonan-7-one CAS Name: (1R,5S,6S)-5-phenyl-4,9-dioxabicyclo[4.2.1]nonan-7-one IUPAC Name: (1R,5S,6S)-5-phenyl-4,9-dioxabicyclo[4.2.1]nonan-7-one Traditional Name: (1R,5S,6S)-5-phenyl-4,9-dioxabicyclo[4.2.1]nonan-7-one Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2C(=O)CC1O2)C3=CC=CC=C3

Isomeric SMILES

C1CO[C@H]([C@H]2C(=O)C[C@@H]1O2)C3=CC=CC=C3

InChI

InChI=1S/C13H14O3/c14-11-8-10-6-7-15-12(13(11)16-10)9-4-2-1-3-5-9/h1-5,10,12-13H,6-8H2/t10-,12+,13-/m1/s1