2-[(2S,4R,5S)-5-oxidanyl-2-phenyl-1,3-dioxan-4-yl]ethanal

Systemtic Name: 2-[(2S,4R,5S)-5-oxidanyl-2-phenyl-1,3-dioxan-4-yl]ethanal Openeye Name: 2-[(2S,4R,5S)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]acetaldehyde CAS Name: 2-[(2S,4R,5S)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]acetaldehyde IUPAC Name: 2-[(2S,4R,5S)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]acetaldehyde Traditional Name: 2-[(2S,4R,5S)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]acetaldehyde Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC(O1)C2=CC=CC=C2)CC=O)O

Isomeric SMILES

C1[C@@H]([C@H](O[C@H](O1)C2=CC=CC=C2)CC=O)O

InChI

InChI=1S/C12H14O4/c13-7-6-11-10(14)8-15-12(16-11)9-4-2-1-3-5-9/h1-5,7,10-12,14H,6,8H2/t10-,11+,12-/m0/s1