1-phenyl-5-oxa-1-phosphoniabicyclo[2.1.1]hex-2-ene

Systemtic Name: 1-phenyl-5-oxa-1-phosphoniabicyclo[2.1.1]hex-2-ene Openeye Name: 1-phenyl-5-oxa-1-phosphoniabicyclo[2.1.1]hex-2-ene CAS Name: 1-phenyl-5-oxa-1-phosphoniabicyclo[2.1.1]hex-2-ene IUPAC Name: 1-phenyl-5-oxa-1-phosphoniabicyclo[2.1.1]hex-2-ene Traditional Name: 1-phenyl-5-oxa-1-phosphoniabicyclo[2.1.1]hex-2-ene Formula: C10H10OP+ MolecularWeight: 177.159561

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=C[P+]1(O2)C3=CC=CC=C3

Isomeric SMILES

C1C2C=C[P+]1(O2)C3=CC=CC=C3

InChI

InChI=1S/C10H10OP/c1-2-4-10(5-3-1)12-7-6-9(8-12)11-12/h1-7,9H,8H2/q+1