9-phenyl-9-phosphabicyclo[4.2.1]nona-2,4,7-triene

Systemtic Name: 9-phenyl-9-phosphabicyclo[4.2.1]nona-2,4,7-triene Openeye Name: 9-phenyl-9-phosphabicyclo[4.2.1]nona-2,4,7-triene CAS Name: 9-phenyl-9-phosphabicyclo[4.2.1]nona-2,4,7-triene IUPAC Name: 9-phenyl-9-phosphabicyclo[4.2.1]nona-2,4,7-triene Traditional Name: 9-phenyl-9-phosphabicyclo[4.2.1]nona-2,4,7-triene Formula: C14H13P MolecularWeight: 212.226781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P2C3C=CC=CC2C=C3

Isomeric SMILES

C1=CC=C(C=C1)P2C3C=CC=CC2C=C3

InChI

InChI=1S/C14H13P/c1-2-6-12(7-3-1)15-13-8-4-5-9-14(15)11-10-13/h1-11,13-14H