(1R,5S)-5-phenyl-9-oxabicyclo[3.3.1]nonan-3-one

Systemtic Name: (1R,5S)-5-phenyl-9-oxabicyclo[3.3.1]nonan-3-one Openeye Name: (1R,5S)-5-phenyl-9-oxabicyclo[3.3.1]nonan-3-one CAS Name: (1R,5S)-5-phenyl-9-oxabicyclo[3.3.1]nonan-3-one IUPAC Name: (1R,5S)-5-phenyl-9-oxabicyclo[3.3.1]nonan-3-one Traditional Name: (1R,5S)-5-phenyl-9-oxabicyclo[3.3.1]nonan-3-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)CC(C1)(O2)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2CC(=O)C[C@](C1)(O2)C3=CC=CC=C3

InChI

InChI=1S/C14H16O2/c15-12-9-13-7-4-8-14(10-12,16-13)11-5-2-1-3-6-11/h1-3,5-6,13H,4,7-10H2/t13-,14+/m1/s1