(1S,3aS,6aS)-1-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]phosphole

Systemtic Name: (1S,3aS,6aS)-1-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]phosphole Openeye Name: (1S,3aS,6aS)-1-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]phosphole CAS Name: (1S,3aS,6aS)-1-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]phosphole IUPAC Name: (1S,3aS,6aS)-1-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]phosphole Traditional Name: (1S,3aS,6aS)-1-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]phosphole Formula: C13H15P MolecularWeight: 202.231961

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CP(C2C1)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C13H15P/c1-2-6-12(7-3-1)14-10-9-11-5-4-8-13(11)14/h1-3,6-7,9-11,13H,4-5,8H2/t11-,13-,14+/m0/s1