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

Systemtic Name: (1R,4S,5R)-2-methyl-4-phenyl-4-phosphabicyclo[3.1.0]hex-2-ene Openeye Name: (1R,4S,5R)-2-methyl-4-phenyl-4-phosphabicyclo[3.1.0]hex-2-ene CAS Name: (1R,4S,5R)-2-methyl-4-phenyl-4-phosphabicyclo[3.1.0]hex-2-ene IUPAC Name: (1R,4S,5R)-2-methyl-4-phenyl-4-phosphabicyclo[3.1.0]hex-2-ene Traditional Name: (1R,4S,5R)-2-methyl-4-phenyl-4-phosphabicyclo[3.1.0]hex-2-ene Formula: C12H13P MolecularWeight: 188.205381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CP(C2C1C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C[P@]([C@H]2[C@@H]1C2)C3=CC=CC=C3

InChI

InChI=1S/C12H13P/c1-9-8-13(12-7-11(9)12)10-5-3-2-4-6-10/h2-6,8,11-12H,7H2,1H3/t11-,12-,13+/m1/s1