(1R,6S,7S)-7-phenyl-7-phosphabicyclo[4.1.0]hept-4-ene

Systemtic Name: (1R,6S,7S)-7-phenyl-7-phosphabicyclo[4.1.0]hept-4-ene Openeye Name: (1R,6S,7S)-7-phenyl-7-phosphabicyclo[4.1.0]hept-4-ene CAS Name: (1R,6S,7S)-7-phenyl-7-phosphabicyclo[4.1.0]hept-4-ene IUPAC Name: (1R,6S,7S)-7-phenyl-7-phosphabicyclo[4.1.0]hept-4-ene Traditional Name: (1R,6S,7S)-7-phenyl-7-phosphabicyclo[4.1.0]hept-4-ene Formula: C12H13P MolecularWeight: 188.205381

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(P2C3=CC=CC=C3)C=C1

Isomeric SMILES

C1C[C@@H]2[C@@H]([P@]2C3=CC=CC=C3)C=C1

InChI

InChI=1S/C12H13P/c1-2-6-10(7-3-1)13-11-8-4-5-9-12(11)13/h1-4,6-8,11-12H,5,9H2/t11-,12+,13+/m0/s1