(1S,4R)-7-phenyl-7-phosphabicyclo[2.2.1]hept-2-ene

Systemtic Name: (1S,4R)-7-phenyl-7-phosphabicyclo[2.2.1]hept-2-ene Openeye Name: (1S,4R)-7-phenyl-7-phosphabicyclo[2.2.1]hept-2-ene CAS Name: (1S,4R)-7-phenyl-7-phosphabicyclo[2.2.1]hept-2-ene IUPAC Name: (1S,4R)-7-phenyl-7-phosphabicyclo[2.2.1]hept-2-ene Traditional Name: (1S,4R)-7-phenyl-7-phosphabicyclo[2.2.1]hept-2-ene Formula: C12H13P MolecularWeight: 188.205381

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1P2C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2C=C[C@@H]1P2C3=CC=CC=C3

InChI

InChI=1S/C12H13P/c1-2-4-10(5-3-1)13-11-6-7-12(13)9-8-11/h1-7,11-12H,8-9H2/t11-,12+,13?