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

Systemtic Name: (2R,4R)-2-phenyl-1,3-dioxane-4-carbaldehyde Openeye Name: (2R,4R)-2-phenyl-1,3-dioxane-4-carbaldehyde CAS Name: (2R,4R)-2-phenyl-1,3-dioxane-4-carboxaldehyde IUPAC Name: (2R,4R)-2-phenyl-1,3-dioxane-4-carbaldehyde Traditional Name: (2R,4R)-2-phenyl-1,3-dioxane-4-carbaldehyde Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1C=O)C2=CC=CC=C2

Isomeric SMILES

C1CO[C@H](O[C@H]1C=O)C2=CC=CC=C2

InChI

InChI=1S/C11H12O3/c12-8-10-6-7-13-11(14-10)9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2/t10-,11-/m1/s1