(1R,3aS)-1-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphole 1-oxide

Systemtic Name: (1R,3aS)-1-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphole 1-oxide Openeye Name: (1R,3aS)-1-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphole 1-oxide CAS Name: (1R,3aS)-1-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphole 1-oxide IUPAC Name: (1R,3aS)-1-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphole 1-oxide Traditional Name: (1R,3aS)-1-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphole 1-oxide Formula: C11H14NO2P MolecularWeight: 223.208121

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2COP(=O)(N2C1)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2CO[P@@](=O)(N2C1)C3=CC=CC=C3

InChI

InChI=1S/C11H14NO2P/c13-15(11-6-2-1-3-7-11)12-8-4-5-10(12)9-14-15/h1-3,6-7,10H,4-5,8-9H2/t10-,15+/m0/s1