(3R)-2-oxidanyl-3-phenyl-3H-1,4,2$l^{5}-benzodioxaphosphinine 2-oxide

Systemtic Name: (3R)-2-oxidanyl-3-phenyl-3H-1,4,2$l^{5}-benzodioxaphosphinine 2-oxide Openeye Name: (3R)-2-hydroxy-3-phenyl-3H-1,4,2$l^{5}-benzodioxaphosphinine 2-oxide CAS Name: (3R)-2-hydroxy-3-phenyl-3H-1,4,2$l^{5}-benzodioxaphosphorin 2-oxide IUPAC Name: (3R)-2-hydroxy-3-phenyl-3H-1,4,2$l^{5}-benzodioxaphosphinine 2-oxide Traditional Name: (3R)-2-hydroxy-3-phenyl-3H-1,4,2$l^{5}-benzodioxaphosphorin 2-oxide Formula: C13H11O4P MolecularWeight: 262.197801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2OC3=CC=CC=C3OP2(=O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2OC3=CC=CC=C3OP2(=O)O

InChI

InChI=1S/C13H11O4P/c14-18(15)13(10-6-2-1-3-7-10)16-11-8-4-5-9-12(11)17-18/h1-9,13H,(H,14,15)/t13-/m1/s1