6-phenyl-6-phosphabicyclo[3.2.0]hepta-1,4-diene

Systemtic Name: 6-phenyl-6-phosphabicyclo[3.2.0]hepta-1,4-diene Openeye Name: 6-phenyl-6-phosphabicyclo[3.2.0]hepta-1,4-diene CAS Name: 6-phenyl-6-phosphabicyclo[3.2.0]hepta-1,4-diene IUPAC Name: 6-phenyl-6-phosphabicyclo[3.2.0]hepta-1,4-diene Traditional Name: 6-phenyl-6-phosphabicyclo[3.2.0]hepta-1,4-diene Formula: C12H11P MolecularWeight: 186.189501

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2CP(C2=C1)C3=CC=CC=C3

Isomeric SMILES

C1C=C2CP(C2=C1)C3=CC=CC=C3

InChI

InChI=1S/C12H11P/c1-2-6-11(7-3-1)13-9-10-5-4-8-12(10)13/h1-3,5-8H,4,9H2