(3R,4R)-2,2,3,4,5-pentakis(oxidanyl)pentanal

Systemtic Name: (3R,4R)-2,2,3,4,5-pentakis(oxidanyl)pentanal Openeye Name: (3R,4R)-2,2,3,4,5-pentahydroxypentanal CAS Name: (3R,4R)-2,2,3,4,5-pentahydroxypentanal IUPAC Name: (3R,4R)-2,2,3,4,5-pentahydroxypentanal Traditional Name: (3R,4R)-2,2,3,4,5-pentahydroxyvaleraldehyde Formula: C5H10O6 MolecularWeight: 166.1293

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C(C=O)(O)O)O)O)O

Isomeric SMILES

C([C@H]([C@H](C(C=O)(O)O)O)O)O

InChI

InChI=1S/C5H10O6/c6-1-3(8)4(9)5(10,11)2-7/h2-4,6,8-11H,1H2/t3-,4-/m1/s1