2-[(2R,4S,5R,6R)-6-methyl-5-oxidanyl-2-phenyl-1,3-dioxan-4-yl]ethanal

Systemtic Name: 2-[(2R,4S,5R,6R)-6-methyl-5-oxidanyl-2-phenyl-1,3-dioxan-4-yl]ethanal Openeye Name: 2-[(2R,4S,5R,6R)-5-hydroxy-6-methyl-2-phenyl-1,3-dioxan-4-yl]acetaldehyde CAS Name: 2-[(2R,4S,5R,6R)-5-hydroxy-6-methyl-2-phenyl-1,3-dioxan-4-yl]acetaldehyde IUPAC Name: 2-[(2R,4S,5R,6R)-5-hydroxy-6-methyl-2-phenyl-1,3-dioxan-4-yl]acetaldehyde Traditional Name: 2-[(2R,4S,5R,6R)-5-hydroxy-6-methyl-2-phenyl-1,3-dioxan-4-yl]acetaldehyde Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(OC(O1)C2=CC=CC=C2)CC=O)O

Isomeric SMILES

C[C@@H]1[C@H]([C@@H](O[C@@H](O1)C2=CC=CC=C2)CC=O)O

InChI

InChI=1S/C13H16O4/c1-9-12(15)11(7-8-14)17-13(16-9)10-5-3-2-4-6-10/h2-6,8-9,11-13,15H,7H2,1H3/t9-,11+,12-,13-/m1/s1