5-phenyl-5$l^{5}-phosphabicyclo[4.1.0]hept-2-ene 5-oxide

Systemtic Name: 5-phenyl-5$l^{5}-phosphabicyclo[4.1.0]hept-2-ene 5-oxide Openeye Name: 5-phenyl-5$l^{5}-phosphabicyclo[4.1.0]hept-2-ene 5-oxide CAS Name: 5-phenyl-5$l^{5}-phosphabicyclo[4.1.0]hept-2-ene 5-oxide IUPAC Name: 5-phenyl-5$l^{5}-phosphabicyclo[4.1.0]hept-2-ene 5-oxide Traditional Name: 5-phenyl-5$l^{5}-phosphabicyclo[4.1.0]hept-2-ene 5-oxide Formula: C12H13OP MolecularWeight: 204.204781

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2CC2P1(=O)C3=CC=CC=C3

Isomeric SMILES

C1C=CC2CC2P1(=O)C3=CC=CC=C3

InChI

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