8-phenyl-8-phosphabicyclo[3.2.1]octane

Systemtic Name: 8-phenyl-8-phosphabicyclo[3.2.1]octane Openeye Name: 8-phenyl-8-phosphabicyclo[3.2.1]octane CAS Name: 8-phenyl-8-phosphabicyclo[3.2.1]octane IUPAC Name: 8-phenyl-8-phosphabicyclo[3.2.1]octane Traditional Name: 8-phenyl-8-phosphabicyclo[3.2.1]octane Formula: C13H17P MolecularWeight: 204.247841

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(C1)P2C3=CC=CC=C3

Isomeric SMILES

C1CC2CCC(C1)P2C3=CC=CC=C3

InChI

InChI=1S/C13H17P/c1-2-5-11(6-3-1)14-12-7-4-8-13(14)10-9-12/h1-3,5-6,12-13H,4,7-10H2