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

Systemtic Name: (1S,5R,6R)-5-phenyl-9-oxabicyclo[4.2.1]nonan-7-one Openeye Name: (1S,5R,6R)-5-phenyl-9-oxabicyclo[4.2.1]nonan-7-one CAS Name: (1S,5R,6R)-5-phenyl-9-oxabicyclo[4.2.1]nonan-7-one IUPAC Name: (1S,5R,6R)-5-phenyl-9-oxabicyclo[4.2.1]nonan-7-one Traditional Name: (1S,5R,6R)-5-phenyl-9-oxabicyclo[4.2.1]nonan-7-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O2/c15-13-9-11-7-4-8-12(14(13)16-11)10-5-2-1-3-6-10/h1-3,5-6,11-12,14H,4,7-9H2/t11-,12+,14+/m0/s1