(4R,5S)-5-(4-methoxyphenyl)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde

Systemtic Name: (4R,5S)-5-(4-methoxyphenyl)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde Openeye Name: (4R,5S)-5-(4-methoxyphenyl)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde CAS Name: (4R,5S)-5-(4-methoxyphenyl)-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde IUPAC Name: (4R,5S)-5-(4-methoxyphenyl)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde Traditional Name: (4R,5S)-5-(4-methoxyphenyl)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C2=CC=C(C=C2)OC)C=O)C

Isomeric SMILES

CC1(O[C@H]([C@@H](O1)C2=CC=C(C=C2)OC)C=O)C

InChI

InChI=1S/C13H16O4/c1-13(2)16-11(8-14)12(17-13)9-4-6-10(15-3)7-5-9/h4-8,11-12H,1-3H3/t11-,12-/m0/s1