(4R,5R)-2-(4-methoxyphenyl)-1,3-dioxolane-4,5-dicarbaldehyde

Systemtic Name: (4R,5R)-2-(4-methoxyphenyl)-1,3-dioxolane-4,5-dicarbaldehyde Openeye Name: (4R,5R)-2-(4-methoxyphenyl)-1,3-dioxolane-4,5-dicarbaldehyde CAS Name: (4R,5R)-2-(4-methoxyphenyl)-1,3-dioxolane-4,5-dicarboxaldehyde IUPAC Name: (4R,5R)-2-(4-methoxyphenyl)-1,3-dioxolane-4,5-dicarbaldehyde Traditional Name: (4R,5R)-2-(4-methoxyphenyl)-1,3-dioxolane-4,5-dicarbaldehyde Formula: C12H12O5 MolecularWeight: 236.22068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2OC(C(O2)C=O)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2O[C@H]([C@@H](O2)C=O)C=O

InChI

InChI=1S/C12H12O5/c1-15-9-4-2-8(3-5-9)12-16-10(6-13)11(7-14)17-12/h2-7,10-12H,1H3/t10-,11-/m0/s1