(1R,4R,5R)-4-phenyl-4-phosphabicyclo[3.1.0]hex-2-ene

Systemtic Name: (1R,4R,5R)-4-phenyl-4-phosphabicyclo[3.1.0]hex-2-ene Openeye Name: (1R,4R,5R)-4-phenyl-4-phosphabicyclo[3.1.0]hex-2-ene CAS Name: (1R,4R,5R)-4-phenyl-4-phosphabicyclo[3.1.0]hex-2-ene IUPAC Name: (1R,4R,5R)-4-phenyl-4-phosphabicyclo[3.1.0]hex-2-ene Traditional Name: (1R,4R,5R)-4-phenyl-4-phosphabicyclo[3.1.0]hex-2-ene Formula: C11H11P MolecularWeight: 174.178801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C1P(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]2[C@@H]1[P@@](C=C2)C3=CC=CC=C3

InChI

InChI=1S/C11H11P/c1-2-4-10(5-3-1)12-7-6-9-8-11(9)12/h1-7,9,11H,8H2/t9-,11+,12-/m0/s1