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

Systemtic Name: (2R,4R)-2-(4-methoxyphenyl)-1,3-dioxane-4-carbaldehyde Openeye Name: (2R,4R)-2-(4-methoxyphenyl)-1,3-dioxane-4-carbaldehyde CAS Name: (2R,4R)-2-(4-methoxyphenyl)-1,3-dioxane-4-carboxaldehyde IUPAC Name: (2R,4R)-2-(4-methoxyphenyl)-1,3-dioxane-4-carbaldehyde Traditional Name: (2R,4R)-2-(4-methoxyphenyl)-1,3-dioxane-4-carbaldehyde Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2OCCC(O2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2OCC[C@@H](O2)C=O

InChI

InChI=1S/C12H14O4/c1-14-10-4-2-9(3-5-10)12-15-7-6-11(8-13)16-12/h2-5,8,11-12H,6-7H2,1H3/t11-,12-/m1/s1