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

Systemtic Name: (2R,4R,5R)-5-methyl-2-phenyl-1,3-dioxane-4-carbaldehyde Openeye Name: (2R,4R,5R)-5-methyl-2-phenyl-1,3-dioxane-4-carbaldehyde CAS Name: (2R,4R,5R)-5-methyl-2-phenyl-1,3-dioxane-4-carboxaldehyde IUPAC Name: (2R,4R,5R)-5-methyl-2-phenyl-1,3-dioxane-4-carbaldehyde Traditional Name: (2R,4R,5R)-5-methyl-2-phenyl-1,3-dioxane-4-carbaldehyde Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(OC1C=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c1-9-8-14-12(15-11(9)7-13)10-5-3-2-4-6-10/h2-7,9,11-12H,8H2,1H3/t9-,11+,12-/m1/s1