2,2'-spirobi[1,3,2-benzodioxaphosphol-2-ium]

Systemtic Name: 2,2'-spirobi[1,3,2-benzodioxaphosphol-2-ium] Openeye Name: 2,2'-spirobi[1,3,2-benzodioxaphosphol-2-ium] CAS Name: 2,2'-spirobi[1,3,2-benzodioxaphosphol-2-ium] IUPAC Name: 2,2'-spirobi[1,3,2-benzodioxaphosphol-2-ium] Traditional Name: 2,2'-spirobi[1,3,2-benzodioxaphosphol-2-ium] Formula: C12H8O4P+ MolecularWeight: 247.163281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)O[P+]3(O2)OC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)O[P+]3(O2)OC4=CC=CC=C4O3

InChI

InChI=1S/C12H8O4P/c1-2-6-10-9(5-1)13-17(14-10)15-11-7-3-4-8-12(11)16-17/h1-8H/q+1