(1S,3R)-1-oxidanylidene-1-phenyl-2,3-dihydro-1$l^{5}-phosphol-3-ol

Systemtic Name: (1S,3R)-1-oxidanylidene-1-phenyl-2,3-dihydro-1$l^{5}-phosphol-3-ol Openeye Name: (1S,3R)-1-oxo-1-phenyl-2,3-dihydro-1$l^{5}-phosphol-3-ol CAS Name: (1S,3R)-1-oxo-1-phenyl-2,3-dihydro-1$l^{5}-phosphol-3-ol IUPAC Name: (1S,3R)-1-oxo-1-phenyl-2,3-dihydro-1$l^{5}-phosphol-3-ol Traditional Name: (1S,3R)-1-keto-1-phenyl-2,3-dihydro-1$l^{5}-phosphol-3-ol Formula: C10H11O2P MolecularWeight: 194.166901

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CP1(=O)C2=CC=CC=C2)O

Isomeric SMILES

C1[C@@H](C=C[P@]1(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C10H11O2P/c11-9-6-7-13(12,8-9)10-4-2-1-3-5-10/h1-7,9,11H,8H2/t9-,13-/m1/s1