(1S,2R)-1-oxidanylidene-1-phenyl-1$l^{5}-phospholan-2-ol

Systemtic Name: (1S,2R)-1-oxidanylidene-1-phenyl-1$l^{5}-phospholan-2-ol Openeye Name: (1S,2R)-1-oxo-1-phenyl-1$l^{5}-phospholan-2-ol CAS Name: (1S,2R)-1-oxo-1-phenyl-1$l^{5}-phospholan-2-ol IUPAC Name: (1S,2R)-1-oxo-1-phenyl-1$l^{5}-phospholan-2-ol Traditional Name: (1S,2R)-1-keto-1-phenyl-1$l^{5}-phospholan-2-ol Formula: C10H13O2P MolecularWeight: 196.182781

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(P(=O)(C1)C2=CC=CC=C2)O

Isomeric SMILES

C1C[C@@H]([P@](=O)(C1)C2=CC=CC=C2)O

InChI

InChI=1S/C10H13O2P/c11-10-7-4-8-13(10,12)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8H2/t10-,13+/m1/s1