4-phenyl-4$l^{5}-phosphabicyclo[3.2.0]hept-2-ene 4-oxide

Systemtic Name: 4-phenyl-4$l^{5}-phosphabicyclo[3.2.0]hept-2-ene 4-oxide Openeye Name: 4-phenyl-4$l^{5}-phosphabicyclo[3.2.0]hept-2-ene 4-oxide CAS Name: 4-phenyl-4$l^{5}-phosphabicyclo[3.2.0]hept-2-ene 4-oxide IUPAC Name: 4-phenyl-4$l^{5}-phosphabicyclo[3.2.0]hept-2-ene 4-oxide Traditional Name: 4-phenyl-4$l^{5}-phosphabicyclo[3.2.0]hept-2-ene 4-oxide Formula: C12H13OP MolecularWeight: 204.204781

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C1C=CP2(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2C1C=CP2(=O)C3=CC=CC=C3

InChI

InChI=1S/C12H13OP/c13-14(11-4-2-1-3-5-11)9-8-10-6-7-12(10)14/h1-5,8-10,12H,6-7H2