(4R,5R)-5-oxidanyl-2-phenyl-1,3-dioxane-4-carbaldehyde

Systemtic Name: (4R,5R)-5-oxidanyl-2-phenyl-1,3-dioxane-4-carbaldehyde Openeye Name: (4R,5R)-5-hydroxy-2-phenyl-1,3-dioxane-4-carbaldehyde CAS Name: (4R,5R)-5-hydroxy-2-phenyl-1,3-dioxane-4-carboxaldehyde IUPAC Name: (4R,5R)-5-hydroxy-2-phenyl-1,3-dioxane-4-carbaldehyde Traditional Name: (4R,5R)-5-hydroxy-2-phenyl-1,3-dioxane-4-carbaldehyde Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC(O1)C2=CC=CC=C2)C=O)O

Isomeric SMILES

C1[C@H]([C@@H](OC(O1)C2=CC=CC=C2)C=O)O

InChI

InChI=1S/C11H12O4/c12-6-10-9(13)7-14-11(15-10)8-4-2-1-3-5-8/h1-6,9-11,13H,7H2/t9-,10+,11?/m1/s1