9-oxidanylidene-9-phenyl-9$l^{5}-phosphabicyclo[3.3.1]nonan-3-one

Systemtic Name: 9-oxidanylidene-9-phenyl-9$l^{5}-phosphabicyclo[3.3.1]nonan-3-one Openeye Name: 9-oxo-9-phenyl-9$l^{5}-phosphabicyclo[3.3.1]nonan-3-one CAS Name: 9-oxo-9-phenyl-9$l^{5}-phosphabicyclo[3.3.1]nonan-3-one IUPAC Name: 9-oxo-9-phenyl-9$l^{5}-phosphabicyclo[3.3.1]nonan-3-one Traditional Name: 9-keto-9-phenyl-9$l^{5}-phosphabicyclo[3.3.1]nonan-3-one Formula: C14H17O2P MolecularWeight: 248.257341

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)CC(C1)P2(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2CC(=O)CC(C1)P2(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H17O2P/c15-11-9-13-7-4-8-14(10-11)17(13,16)12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-10H2